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

Systemtic Name: 1-(2-phenyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(4-anilino-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(4-anilino-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(4-anilino-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-anilino-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-17(26)25-22-15-9-8-14-20(22)21(24-19-12-6-3-7-13-19)16-23(25)18-10-4-2-5-11-18/h2-15,21,23-24H,16H2,1H3