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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-phenyl-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-2-hydroxy-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-phenyl-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-2-hydroxy-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 1-benzyl-2-hydroxy-4-keto-N-phenyl-quinoline-3-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-21-18-13-7-8-14-19(18)25(15-16-9-3-1-4-10-16)23(28)20(21)22(27)24-17-11-5-2-6-12-17/h1-14,28H,15H2,(H,24,27)