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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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