N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-methyl-picolinamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3O3/c1-3-25-15-7-8-16-13(11-15)10-14(18(23)21-16)12-22(2)19(24)17-6-4-5-9-20-17/h4-11H,3,12H2,1-2H3,(H,21,23)