N-(1H-benzimidazol-2-yl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O2/c1-22-14-10(5-4-8-18-14)9-11(16(22)24)15(23)21-17-19-12-6-2-3-7-13(12)20-17/h2-9H,1H3,(H2,19,20,21,23)