1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylazanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylazanyl-ethanone Openeye Name: 2-anilino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-anilino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-anilino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-anilino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17(13-18-15-9-2-1-3-10-15)19-12-6-8-14-7-4-5-11-16(14)19/h1-5,7,9-11,18H,6,8,12-13H2