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

Systemtic Name: N-[2-methyl-1-(3-nitrophenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(3-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[(3-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(3-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-(3-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-17-15-24(27(18(2)29)20-10-4-3-5-11-20)22-13-6-7-14-23(22)26(17)25(30)19-9-8-12-21(16-19)28(31)32/h3-14,16-17,24H,15H2,1-2H3