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

Systemtic Name: 6-(1-phenylethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-phenylethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-phenylethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-phenylethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-phenylethylamino)-3,4-dihydrocarbostyril Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H18N2O/c1-12(13-5-3-2-4-6-13)18-15-8-9-16-14(11-15)7-10-17(20)19-16/h2-6,8-9,11-12,18H,7,10H2,1H3,(H,19,20)