N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[6-(2-methoxyethoxy)-3-pyridyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C18H19N3O4/c1-24-8-9-25-17-7-6-12(11-19-17)20-18(23)14-10-16(22)21-15-5-3-2-4-13(14)15/h2-7,11,14H,8-10H2,1H3,(H,20,23)(H,21,22)