N-[bis(azanyl)methylidene]-6-cyclobutyloxy-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-cyclobutyloxy-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-(cyclobutoxy)-N-(diaminomethylene)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 6-cyclobutyloxy-N-(diaminomethylidene)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-cyclobutyloxy-N-(diaminomethylidene)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-(cyclobutoxy)-N-(diaminomethylene)-2-(o-tolyl)cinchoninamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)OC4CCC4)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)OC4CCC4)C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C22H22N4O2/c1-13-5-2-3-8-16(13)20-12-18(21(27)26-22(23)24)17-11-15(9-10-19(17)25-20)28-14-6-4-7-14/h2-3,5,8-12,14H,4,6-7H2,1H3,(H4,23,24,26,27)