6-azanyl-7-(phenethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(phenethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(phenethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(phenethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(phenethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(phenethylamino)-3,4-dihydrocarbostyril Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c18-14-10-13-6-7-17(21)20-15(13)11-16(14)19-9-8-12-4-2-1-3-5-12/h1-5,10-11,19H,6-9,18H2,(H,20,21)