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

Systemtic Name: 2-azanyl-3-(4-methylphenyl)carbonyl-4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-methylbenzoyl)-4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-[(4-methylphenyl)-oxomethyl]-4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-methylbenzoyl)-4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-4-(3-nitrophenyl)-1-phenyl-3-p-toluoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H25N3O4 MolecularWeight: 479.5265

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

InChI

InChI=1S/C29H25N3O4/c1-18-13-15-19(16-14-18)28(34)27-25(20-7-5-10-22(17-20)32(35)36)26-23(11-6-12-24(26)33)31(29(27)30)21-8-3-2-4-9-21/h2-5,7-10,13-17,25H,6,11-12,30H2,1H3