2-ethoxy-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-ethoxy-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide CAS Name: 2-ethoxy-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide Traditional Name: 2-ethoxy-N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]nicotinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC(C)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC(C)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H21N3O3/c1-3-25-19-15(5-4-10-20-19)18(24)21-12(2)13-6-8-16-14(11-13)7-9-17(23)22-16/h4-6,8,10-12H,3,7,9H2,1-2H3,(H,21,24)(H,22,23)