N-[2-methyl-1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-4-propyl-benzamide

Systemtic Name: N-[2-methyl-1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-4-propyl-benzamide Openeye Name: N-[2-methyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-4-propyl-benzamide CAS Name: N-[2-methyl-1-[(4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-4-propylbenzamide IUPAC Name: N-[2-methyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-4-propylbenzamide Traditional Name: N-[2-methyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-4-propyl-benzamide Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N(C2CC(N(C3=CC=CC=C23)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C)C5=CC=CC=C5

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N(C2CC(N(C3=CC=CC=C23)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O4/c1-3-9-24-14-16-25(17-15-24)33(38)35(27-10-5-4-6-11-27)31-22-23(2)34(30-13-8-7-12-29(30)31)32(37)26-18-20-28(21-19-26)36(39)40/h4-8,10-21,23,31H,3,9,22H2,1-2H3