1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-nitrophenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitroanilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitroanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitroanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitroanilino)ethanone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c21-17(12-18-14-7-3-8-15(11-14)20(22)23)19-10-4-6-13-5-1-2-9-16(13)19/h1-3,5,7-9,11,18H,4,6,10,12H2