N-[2-methyl-1-[2-(4-nitrophenyl)ethanoyl]-3,4-dihydro-2H-quinolin-4-yl]-2-(4-nitrophenyl)-N-phenyl-ethanamide

Systemtic Name: N-[2-methyl-1-[2-(4-nitrophenyl)ethanoyl]-3,4-dihydro-2H-quinolin-4-yl]-2-(4-nitrophenyl)-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-[2-(4-nitrophenyl)acetyl]-3,4-dihydro-2H-quinolin-4-yl]-2-(4-nitrophenyl)-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[2-(4-nitrophenyl)-1-oxoethyl]-3,4-dihydro-2H-quinolin-4-yl]-2-(4-nitrophenyl)-N-phenylacetamide IUPAC Name: N-[2-methyl-1-[2-(4-nitrophenyl)acetyl]-3,4-dihydro-2H-quinolin-4-yl]-2-(4-nitrophenyl)-N-phenylacetamide Traditional Name: N-[2-methyl-1-[2-(4-nitrophenyl)acetyl]-3,4-dihydro-2H-quinolin-4-yl]-2-(4-nitrophenyl)-N-phenyl-acetamide Formula: C32H28N4O6 MolecularWeight: 564.58792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=CC=C4)C(=O)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=CC=C4)C(=O)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H28N4O6/c1-22-19-30(34(25-7-3-2-4-8-25)32(38)21-24-13-17-27(18-14-24)36(41)42)28-9-5-6-10-29(28)33(22)31(37)20-23-11-15-26(16-12-23)35(39)40/h2-18,22,30H,19-21H2,1H3