2-azanyl-4-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)carbonyl-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-4-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)carbonyl-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-4-(2,5-dimethoxyphenyl)-3-(4-methylbenzoyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-4-(2,5-dimethoxyphenyl)-3-[(4-methylphenyl)-oxomethyl]-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-4-(2,5-dimethoxyphenyl)-3-(4-methylbenzoyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-4-(2,5-dimethoxyphenyl)-1-phenyl-3-p-toluoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=C(C=CC(=C4)OC)OC)C(=O)CCC3)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=C(C=CC(=C4)OC)OC)C(=O)CCC3)C5=CC=CC=C5)N

InChI

InChI=1S/C31H30N2O4/c1-19-12-14-20(15-13-19)30(35)29-27(23-18-22(36-2)16-17-26(23)37-3)28-24(10-7-11-25(28)34)33(31(29)32)21-8-5-4-6-9-21/h4-6,8-9,12-18,27H,7,10-11,32H2,1-3H3