N-ethyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-ethyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-ethyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-ethyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-ethyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-ethyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]nicotinamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CN=CC=C3

InChI

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