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

Systemtic Name: 4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]-N-phenyl-benzamide Openeye Name: 4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]-N-phenyl-benzamide CAS Name: 4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]-N-phenylbenzamide IUPAC Name: 4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]-N-phenylbenzamide Traditional Name: 4-[(7-keto-8H-1,8-naphthyridin-4-yl)amino]-N-phenyl-benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2/c26-19-11-10-17-18(12-13-22-20(17)25-19)23-16-8-6-14(7-9-16)21(27)24-15-4-2-1-3-5-15/h1-13H,(H,24,27)(H2,22,23,25,26)