N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-nitro-N-phenyl-benzamide

Systemtic Name: N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-nitro-N-phenyl-benzamide Openeye Name: N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-nitro-N-phenyl-benzamide CAS Name: N-[2-methyl-1-(1-oxohexyl)-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenylbenzamide IUPAC Name: N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-nitro-N-phenylbenzamide Traditional Name: N-(1-caproyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-nitro-N-phenyl-benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C29H31N3O4/c1-3-4-6-15-28(33)30-21(2)20-27(25-13-9-10-14-26(25)30)31(23-11-7-5-8-12-23)29(34)22-16-18-24(19-17-22)32(35)36/h5,7-14,16-19,21,27H,3-4,6,15,20H2,1-2H3