N-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)-2,6-bis(oxidanyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)-2,6-bis(oxidanyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2,6-dihydroxy-N-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2,6-dihydroxy-N-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2,6-dihydroxy-N-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2,6-dihydroxy-N-(1H-imidazol-5-yl)-4-keto-1-(4-methoxyphenyl)quinoline-3-carboxamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C(=O)C(=C2O)C(=O)NC4=CN=CN4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C(=O)C(=C2O)C(=O)NC4=CN=CN4

InChI

InChI=1S/C20H16N4O5/c1-29-13-5-2-11(3-6-13)24-15-7-4-12(25)8-14(15)18(26)17(20(24)28)19(27)23-16-9-21-10-22-16/h2-10,25,28H,1H3,(H,21,22)(H,23,27)