N-(2-methoxyethyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide CAS Name: N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-4-pyridinecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)isonicotinamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=NC=C3

Isomeric SMILES

COCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H19N3O3/c1-25-11-10-22(19(24)14-6-8-20-9-7-14)13-16-12-15-4-2-3-5-17(15)21-18(16)23/h2-9,12H,10-11,13H2,1H3,(H,21,23)