7-methoxy-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-quinoline-3-carboxamide Openeye Name: 7-methoxy-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-quinoline-3-carboxamide CAS Name: 7-methoxy-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-quinoline-3-carboxamide IUPAC Name: 7-methoxy-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-7-methoxy-1H-quinoline-3-carboxamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H14N4O4/c1-26-10-3-4-11-14(7-10)19-8-12(16(11)23)17(24)20-9-2-5-13-15(6-9)22-18(25)21-13/h2-8H,1H3,(H,19,23)(H,20,24)(H2,21,22,25)