2-azanyl-4-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)carbonyl-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)carbonyl-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzoyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)-oxomethyl]-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzoyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-p-anisoyl-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC5=C(C=C4)OCO5)C(=O)CCC3)C6=CC=CC=C6)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC5=C(C=C4)OCO5)C(=O)CCC3)C6=CC=CC=C6)N

InChI

InChI=1S/C30H26N2O5/c1-35-21-13-10-18(11-14-21)29(34)28-26(19-12-15-24-25(16-19)37-17-36-24)27-22(8-5-9-23(27)33)32(30(28)31)20-6-3-2-4-7-20/h2-4,6-7,10-16,26H,5,8-9,17,31H2,1H3