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

Systemtic Name: 5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-(4-methylphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-(p-tolyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-(4-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)-1-(p-tolyl)pyrimidine-2,4-quinone Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-12-3-5-13(6-4-12)27-22(29)18(21(28)26-23(27)30)20-19-15(9-10-24-20)16-11-14(31-2)7-8-17(16)25-19/h3-8,11,20,24-25,29H,9-10H2,1-2H3,(H,26,28,30)