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

Systemtic Name: N-[2-methyl-1-(4-propylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-2-nitro-N-phenyl-benzamide Openeye Name: N-[2-methyl-1-(4-propylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-nitro-N-phenyl-benzamide CAS Name: N-[2-methyl-1-[oxo-(4-propylphenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-nitro-N-phenylbenzamide IUPAC Name: N-[2-methyl-1-(4-propylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-nitro-N-phenylbenzamide Traditional Name: N-[2-methyl-1-(4-propylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-nitro-N-phenyl-benzamide Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5[N+](=O)[O-])C

InChI

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