N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-6,8-bis(oxidanyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-6,8-bis(oxidanyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-6,8-dihydroxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-6,8-dihydroxy-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-6,8-dihydroxy-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-6,8-dihydroxy-2-(o-tolyl)cinchoninamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3C(=C2)C(=O)N=C(N)N)O)O

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3C(=C2)C(=O)N=C(N)N)O)O

InChI

InChI=1S/C18H16N4O3/c1-9-4-2-3-5-11(9)14-8-13(17(25)22-18(19)20)12-6-10(23)7-15(24)16(12)21-14/h2-8,23-24H,1H3,(H4,19,20,22,25)