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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-3-(4-methylphenyl)carbonyl-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-4-(4-methoxyphenyl)-3-(4-methylbenzoyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-4-(4-methoxyphenyl)-3-[(4-methylphenyl)-oxomethyl]-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-4-(4-methoxyphenyl)-3-(4-methylbenzoyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-4-(4-methoxyphenyl)-1-phenyl-3-p-toluoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3/c1-19-11-13-21(14-12-19)29(34)28-26(20-15-17-23(35-2)18-16-20)27-24(9-6-10-25(27)33)32(30(28)31)22-7-4-3-5-8-22/h3-5,7-8,11-18,26H,6,9-10,31H2,1-2H3