3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-3-ylethyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-3-ylethyl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[1-(3-pyridyl)ethyl]propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyridin-3-ylethyl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[1-(3-pyridyl)ethyl]propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H21N3O2/c1-13(16-6-4-10-20-12-16)21-18(23)9-8-15-11-14-5-2-3-7-17(14)22-19(15)24/h2-7,10,12-13,15H,8-9,11H2,1H3,(H,21,23)(H,22,24)