N-(4-azanyl-2-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)benzamide

Systemtic Name: N-(4-azanyl-2-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)benzamide Openeye Name: N-(4-amino-2-oxo-1-phenyl-1,8-naphthyridin-3-yl)benzamide CAS Name: N-(4-amino-2-oxo-1-phenyl-1,8-naphthyridin-3-yl)benzamide IUPAC Name: N-(4-amino-2-oxo-1-phenyl-1,8-naphthyridin-3-yl)benzamide Traditional Name: N-(4-amino-2-keto-1-phenyl-1,8-naphthyridin-3-yl)benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H16N4O2/c22-17-16-12-7-13-23-19(16)25(15-10-5-2-6-11-15)21(27)18(17)24-20(26)14-8-3-1-4-9-14/h1-13H,22H2,(H,24,26)