2-(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)-3H-benzimidazole-5-carboximidamide

Systemtic Name: 2-(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)-3H-benzimidazole-5-carboximidamide Openeye Name: 2-(8-hydroxy-4-oxo-1H-quinolin-2-yl)-3H-benzimidazole-5-carboxamidine CAS Name: 2-(8-hydroxy-4-oxo-1H-quinolin-2-yl)-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-(8-hydroxy-4-oxo-1H-quinolin-2-yl)-3H-benzimidazole-5-carboximidamide Traditional Name: 2-(8-hydroxy-4-keto-1H-quinolin-2-yl)-3H-benzimidazole-5-carboxamidine Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=CC2=O)C3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC(=CC2=O)C3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C17H13N5O2/c18-16(19)8-4-5-10-11(6-8)22-17(21-10)12-7-14(24)9-2-1-3-13(23)15(9)20-12/h1-7,23H,(H3,18,19)(H,20,24)(H,21,22)