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Quinidinone

PropertiesImageOccurences in reactions
MNX_IDMNXM735609Image of MNXM735609
#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 0
formulaC20H23N2O2
charge1
mass323.416
referenceseedM:cpd16531
InChIKeySRFCUPVBYYAMIL-PFCANICASA-O
InChIInChI=1S/C20H22N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19H,1,7,9-10,12H2,2H3/p+1/t13-,14+,19?/m0/s1
SMILES[CH2:1]=[CH:3][CH:13]1[CH2:12][N:22]2[CH2:9][CH2:7][C@@H:14]1[CH2:10][CH:19]2[C:20]([c:16]1[cH:6][cH:8][n:21][c:18]2[cH:5][cH:4][c:15]([O:24][CH3:2])[cH:11][c:17]12)=[O:23]
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
seed.compound:cpd16531
seedM:cpd16531
Quinidinone
cinchonan-9-one, 6'-methoxy-, (8alpha)-
quinidinone
CHEBI:80688
chebi:80688
Quinidinone
metacyc.compound:CPD-9848
metacycM:CPD-9848
quinidinone
cinchonan-9-one, 6'-methoxy-, (8alpha)-
seedM:M_cpd16531 secondary/obsolete/fantasy identifier