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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-pyridine-3-carboxamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-pyridine-3-carboxamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-3-pyridinecarboxamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylpyridine-3-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-phenyl-nicotinamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c26-21-18(13-16-7-4-5-11-20(16)24-21)15-25(19-9-2-1-3-10-19)22(27)17-8-6-12-23-14-17/h1-14H,15H2,(H,24,26)