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

Systemtic Name: N-(2-methoxyethyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)nicotinamide 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=CN=CC=C3

Isomeric SMILES

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

InChI

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