(2E)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid

Systemtic Name: (2E)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid Openeye Name: (2E)-2-(4-amino-2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid CAS Name: (2E)-2-(4-amino-2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid IUPAC Name: (2E)-2-(4-amino-2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid Traditional Name: (2E)-2-(4-amino-2-keto-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3/c18-14-9-3-1-2-4-10(9)21-16(22)13(14)15-19-11-6-5-8(17(23)24)7-12(11)20-15/h1-7,19-20H,18H2,(H,23,24)/b15-13+