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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17-9-6-14-12-15(7-8-16(14)19-17)18-11-10-13-4-2-1-3-5-13/h1-5,7-8,12,18H,6,9-11H2,(H,19,20)