6-(2-phenylpropylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-phenylpropylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-phenylpropylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-phenylpropylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-phenylpropylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-phenylpropylamino)-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13(14-5-3-2-4-6-14)12-19-16-8-9-17-15(11-16)7-10-18(21)20-17/h2-6,8-9,11,13,19H,7,10,12H2,1H3,(H,20,21)