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

Systemtic Name: N-[2-methyl-1-(4-propylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenyl-benzamide Openeye Name: N-[2-methyl-1-(4-propylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenyl-benzamide CAS Name: N-[2-methyl-1-[oxo-(4-propylphenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenylbenzamide IUPAC Name: N-[2-methyl-1-(4-propylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenylbenzamide Traditional Name: N-[2-methyl-1-(4-propylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-4-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=C(C=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=C(C=C5)[N+](=O)[O-])C

InChI

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