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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-11(12-6-8-17-9-7-12)18-14-3-4-15-13(10-14)2-5-16(20)19-15/h3-4,6-11,18H,2,5H2,1H3,(H,19,20)