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

Systemtic Name: 2-azanyl-1-(2-methyl-5-nitro-phenyl)-3-(4-methylphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-methylbenzoyl)-1-(2-methyl-5-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(2-methyl-5-nitrophenyl)-3-[(4-methylphenyl)-oxomethyl]-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-methylbenzoyl)-1-(2-methyl-5-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1-(2-methyl-5-nitro-phenyl)-3-p-toluoyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C33H33N3O7 MolecularWeight: 583.63102

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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)OC)OC)C(=O)CCC3)C5=C(C=CC(=C5)[N+](=O)[O-])C)N

Isomeric SMILES

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

InChI

InChI=1S/C33H33N3O7/c1-18-9-12-20(13-10-18)31(38)30-28(21-15-26(41-3)32(43-5)27(16-21)42-4)29-23(7-6-8-25(29)37)35(33(30)34)24-17-22(36(39)40)14-11-19(24)2/h9-17,28H,6-8,34H2,1-5H3