1-(3,5-dimethylphenyl)-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(3,5-dimethylphenyl)-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(3,5-dimethylphenyl)-6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione CAS Name: 1-(3,5-dimethylphenyl)-6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione IUPAC Name: 1-(3,5-dimethylphenyl)-6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione Traditional Name: 1-(3,5-dimethylphenyl)-6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)pyrimidine-2,4-quinone Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=C(C(=O)NC2=O)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)OC)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=C(C(=O)NC2=O)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)OC)O)C

InChI

InChI=1S/C24H24N4O4/c1-12-8-13(2)10-14(9-12)28-23(30)19(22(29)27-24(28)31)21-20-16(6-7-25-21)17-11-15(32-3)4-5-18(17)26-20/h4-5,8-11,21,25-26,30H,6-7H2,1-3H3,(H,27,29,31)