methyl (2E)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carboxylate

Systemtic Name: methyl (2E)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carboxylate Openeye Name: methyl (2E)-2-(4-amino-2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carboxylate CAS Name: (2E)-2-(4-amino-2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid methyl ester IUPAC Name: methyl (2E)-2-(4-amino-2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carboxylate Traditional Name: (2E)-2-(4-amino-2-keto-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid methyl ester Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC(=C3C(=C4C=CC=CC4=NC3=O)N)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N/C(=C\3/C(=C4C=CC=CC4=NC3=O)N)/N2

InChI

InChI=1S/C18H14N4O3/c1-25-18(24)9-6-7-12-13(8-9)21-16(20-12)14-15(19)10-4-2-3-5-11(10)22-17(14)23/h2-8,20-21H,19H2,1H3/b16-14+