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

Systemtic Name: N-(2-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-4-pyridinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)isonicotinamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H19N3O3/c1-29-21-9-5-4-8-20(21)26(23(28)16-10-12-24-13-11-16)15-18-14-17-6-2-3-7-19(17)25-22(18)27/h2-14H,15H2,1H3,(H,25,27)