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

Systemtic Name: 6-azanyl-7-(1-pyridin-2-ylethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[1-(2-pyridyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[1-(2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(1-pyridin-2-ylethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[1-(2-pyridyl)ethylamino]-3,4-dihydrocarbostyril Formula: C16H18N4O MolecularWeight: 282.34032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C16H18N4O/c1-10(13-4-2-3-7-18-13)19-15-9-14-11(8-12(15)17)5-6-16(21)20-14/h2-4,7-10,19H,5-6,17H2,1H3,(H,20,21)