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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)pyridine-2-carboxamide Openeye Name: N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-pyridinecarboxamide IUPAC Name: N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-benzyl-N-[(2-keto-1H-quinolin-3-yl)methyl]picolinamide 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=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=N4

InChI

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