N-[4-[(7-oxidanyl-5-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide

Systemtic Name: N-[4-[(7-oxidanyl-5-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide Openeye Name: N-[4-[(7-hydroxy-5-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide CAS Name: N-[4-[(7-hydroxy-5-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide IUPAC Name: N-[4-[(7-hydroxy-5-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide Traditional Name: N-[4-[(7-hydroxy-5-keto-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C4C(=O)C=C(NC4=NC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C4C(=O)C=C(NC4=NC=C3)O

InChI

InChI=1S/C21H16N4O3/c26-17-12-18(27)25-20-19(17)16(10-11-22-20)23-14-6-8-15(9-7-14)24-21(28)13-4-2-1-3-5-13/h1-12H,(H,24,28)(H3,22,23,25,26,27)