N-(1H-benzimidazol-2-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O2/c1-3-24-10-13(16(25)12-9-8-11(2)20-17(12)24)18(26)23-19-21-14-6-4-5-7-15(14)22-19/h4-10H,3H2,1-2H3,(H2,21,22,23,26)