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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2/c1-2-23-15-11(6-5-9-19-15)10-12(17(23)25)16(24)22-18-20-13-7-3-4-8-14(13)21-18/h3-10H,2H2,1H3,(H2,20,21,22,24)