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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-pyridine-4-carboxamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-pyridine-4-carboxamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-4-pyridinecarboxamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylpyridine-4-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-phenyl-isonicotinamide 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=CC=NC=C4

Isomeric SMILES

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

InChI

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