5-ethyl-8-oxidanylidene-N-(2-pyridin-4-ylethyl)-5H-quinoline-3-carboxamide

Systemtic Name: 5-ethyl-8-oxidanylidene-N-(2-pyridin-4-ylethyl)-5H-quinoline-3-carboxamide Openeye Name: 5-ethyl-8-oxo-N-[2-(4-pyridyl)ethyl]-5H-quinoline-3-carboxamide CAS Name: 5-ethyl-8-oxo-N-(2-pyridin-4-ylethyl)-5H-quinoline-3-carboxamide IUPAC Name: 5-ethyl-8-oxo-N-(2-pyridin-4-ylethyl)-5H-quinoline-3-carboxamide Traditional Name: 5-ethyl-8-keto-N-[2-(4-pyridyl)ethyl]-5H-quinoline-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC(=O)C2=C1C=C(C=N2)C(=O)NCCC3=CC=NC=C3

Isomeric SMILES

CCC1C=CC(=O)C2=C1C=C(C=N2)C(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C19H19N3O2/c1-2-14-3-4-17(23)18-16(14)11-15(12-22-18)19(24)21-10-7-13-5-8-20-9-6-13/h3-6,8-9,11-12,14H,2,7,10H2,1H3,(H,21,24)