2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-N-pyridin-2-yl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-N-pyridin-2-yl-quinoline-3-carboxamide Openeye Name: 1-benzyl-2-hydroxy-4-oxo-N-(2-pyridyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-(phenylmethyl)-N-(2-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-2-hydroxy-4-oxo-N-pyridin-2-ylquinoline-3-carboxamide Traditional Name: 1-benzyl-2-hydroxy-4-keto-N-(2-pyridyl)quinoline-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H17N3O3/c26-20-16-10-4-5-11-17(16)25(14-15-8-2-1-3-9-15)22(28)19(20)21(27)24-18-12-6-7-13-23-18/h1-13,28H,14H2,(H,23,24,27)