N-(1H-benzimidazol-2-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4O3/c1-22-13-9-5-2-6-10(13)15(23)14(17(22)25)16(24)21-18-19-11-7-3-4-8-12(11)20-18/h2-9,25H,1H3,(H2,19,20,21,24)