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

Systemtic Name: 6-(1-pyridin-2-ylethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(2-pyridyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(2-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-pyridin-2-ylethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(2-pyridyl)ethylamino]-3,4-dihydrocarbostyril Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H17N3O/c1-11(14-4-2-3-9-17-14)18-13-6-7-15-12(10-13)5-8-16(20)19-15/h2-4,6-7,9-11,18H,5,8H2,1H3,(H,19,20)