(2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide

Systemtic Name: (2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide Openeye Name: (2Z)-2-(4-amino-2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carboxamidine CAS Name: (2Z)-2-(4-amino-2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazole-5-carboximidamide IUPAC Name: (2Z)-2-(4-amino-2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide Traditional Name: (2Z)-2-(4-amino-2-keto-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carboxamidine Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3NC4=C(N3)C=C(C=C4)C(=N)N)C(=O)N=C2C=C1)N

Isomeric SMILES

C1=CC2=C(/C(=C/3\NC4=C(N3)C=C(C=C4)C(=N)N)/C(=O)N=C2C=C1)N

InChI

InChI=1S/C17H14N6O/c18-14-9-3-1-2-4-10(9)23-17(24)13(14)16-21-11-6-5-8(15(19)20)7-12(11)22-16/h1-7,21-22H,18H2,(H3,19,20)/b16-13-