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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-phenoxyphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenoxyanilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenoxyanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenoxyanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenoxyanilino)ethanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(25-16-8-10-18-9-4-6-14-21(18)25)17-24-20-13-5-7-15-22(20)27-19-11-2-1-3-12-19/h1-7,9,11-15,24H,8,10,16-17H2