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

Systemtic Name: N-[2-methyl-1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-octanamide Openeye Name: N-[2-methyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-octanamide CAS Name: N-[2-methyl-1-[(4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyloctanamide IUPAC Name: N-[2-methyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyloctanamide Traditional Name: N-[2-methyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-caprylamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O4/c1-3-4-5-6-10-17-30(35)33(25-13-8-7-9-14-25)29-22-23(2)32(28-16-12-11-15-27(28)29)31(36)24-18-20-26(21-19-24)34(37)38/h7-9,11-16,18-21,23,29H,3-6,10,17,22H2,1-2H3