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

Systemtic Name: N-(4-ethoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-p-phenetyl-nicotinamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-2-30-21-11-9-20(10-12-21)27(24(29)18-7-5-13-25-15-18)16-19-14-17-6-3-4-8-22(17)26-23(19)28/h3-15H,2,16H2,1H3,(H,26,28)