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

Systemtic Name: 2-azanyl-3-(4-methylphenyl)carbonyl-1,4-diphenyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-methylbenzoyl)-1,4-diphenyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-[(4-methylphenyl)-oxomethyl]-1,4-diphenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-methylbenzoyl)-1,4-diphenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1,4-diphenyl-3-p-toluoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O2/c1-19-15-17-21(18-16-19)28(33)27-25(20-9-4-2-5-10-20)26-23(13-8-14-24(26)32)31(29(27)30)22-11-6-3-7-12-22/h2-7,9-12,15-18,25H,8,13-14,30H2,1H3