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

Systemtic Name: (2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile Openeye Name: (2Z)-2-(4-amino-2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carbonitrile CAS Name: (2Z)-2-(4-amino-2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazole-5-carbonitrile IUPAC Name: (2Z)-2-(4-amino-2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile Traditional Name: (2Z)-2-(4-amino-2-keto-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carbonitrile Formula: C17H11N5O MolecularWeight: 301.30214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O/c18-8-9-5-6-12-13(7-9)21-16(20-12)14-15(19)10-3-1-2-4-11(10)22-17(14)23/h1-7,20-21H,19H2/b16-14-