N-[bis(azanyl)methylidene]-5-methoxy-6-methyl-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-methoxy-6-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-5-methoxy-6-methyl-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-5-methoxy-6-methyl-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-5-methoxy-6-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-5-methoxy-6-methyl-2-(o-tolyl)cinchoninamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C)OC

InChI

InChI=1S/C20H20N4O2/c1-11-6-4-5-7-13(11)16-10-14(19(25)24-20(21)22)17-15(23-16)9-8-12(2)18(17)26-3/h4-10H,1-3H3,(H4,21,22,24,25)