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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)pyridine-4-carboxamide Openeye Name: N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-4-pyridinecarboxamide IUPAC Name: N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Traditional Name: N-benzyl-N-[(2-keto-1H-quinolin-3-yl)methyl]isonicotinamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c27-22-20(14-19-8-4-5-9-21(19)25-22)16-26(15-17-6-2-1-3-7-17)23(28)18-10-12-24-13-11-18/h1-14H,15-16H2,(H,25,27)