N-[bis(azanyl)methylidene]-8-(2,3-dimethylbutan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-8-(2,3-dimethylbutan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(o-tolyl)-8-(1,1,2-trimethylpropoxy)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-8-(2,3-dimethylbutan-2-yloxy)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-8-(2,3-dimethylbutan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-(o-tolyl)-8-thexyloxy-cinchoninamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3OC(C)(C)C(C)C)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3OC(C)(C)C(C)C)C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C24H28N4O2/c1-14(2)24(4,5)30-20-12-8-11-17-18(22(29)28-23(25)26)13-19(27-21(17)20)16-10-7-6-9-15(16)3/h6-14H,1-5H3,(H4,25,26,28,29)