1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-quinolin-5-yl-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-quinolin-5-yl-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(5-quinolyl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(5-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-quinolin-5-ylpyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(5-quinolyl)nicotinamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-18-7-2-1-5-15(18)13-26-14-16(10-11-21(26)27)22(28)25-20-9-3-8-19-17(20)6-4-12-24-19/h1-12,14H,13H2,(H,25,28)