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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-benzyl-N-[(2-keto-1H-quinolin-3-yl)methyl]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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