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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C17H19N3O/c1-11(12-5-3-2-4-6-12)19-16-10-15-13(9-14(16)18)7-8-17(21)20-15/h2-6,9-11,19H,7-8,18H2,1H3,(H,20,21)