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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-3-(4-methylphenyl)carbonyl-1-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-4-(4-methoxyphenyl)-3-(4-methylbenzoyl)-1-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-4-(4-methoxyphenyl)-3-[(4-methylphenyl)-oxomethyl]-1-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-4-(4-methoxyphenyl)-3-(4-methylbenzoyl)-1-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-4-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-p-toluoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C30H27N3O5 MolecularWeight: 509.55248

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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=C(C=C5)[N+](=O)[O-])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=C(C=C5)[N+](=O)[O-])N

InChI

InChI=1S/C30H27N3O5/c1-18-6-8-20(9-7-18)29(35)28-26(19-10-16-23(38-2)17-11-19)27-24(4-3-5-25(27)34)32(30(28)31)21-12-14-22(15-13-21)33(36)37/h6-17,26H,3-5,31H2,1-2H3