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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-nitrophenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitroanilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitroanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitroanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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