(2Z)-2-(8-oxidanylidenequinolin-2-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide

Systemtic Name: (2Z)-2-(8-oxidanylidenequinolin-2-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide Openeye Name: (2Z)-2-(8-oxo-2-quinolylidene)-1,3-dihydrobenzimidazole-5-carboxamidine CAS Name: (2Z)-2-(8-oxo-2-quinolinylidene)-1,3-dihydrobenzimidazole-5-carboximidamide IUPAC Name: (2Z)-2-(8-oxoquinolin-2-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide Traditional Name: (2Z)-2-(8-keto-2-quinolylidene)-1,3-dihydrobenzimidazole-5-carboxamidine Formula: C17H13N5O MolecularWeight: 303.31802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=NC(=C3NC4=C(N3)C=C(C=C4)C(=N)N)C=CC2=C1

Isomeric SMILES

C1=CC(=O)C2=N/C(=C\3/NC4=C(N3)C=C(C=C4)C(=N)N)/C=CC2=C1

InChI

InChI=1S/C17H13N5O/c18-16(19)10-5-6-11-13(8-10)22-17(21-11)12-7-4-9-2-1-3-14(23)15(9)20-12/h1-8,21-22H,(H3,18,19)/b17-12-