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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-2-16(13-6-4-3-5-7-13)19-15-9-10-17-14(12-15)8-11-18(21)20-17/h3-7,9-10,12,16,19H,2,8,11H2,1H3,(H,20,21)