N-[bis(azanyl)methylidene]-6-(3,3-dimethylbutan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-(3,3-dimethylbutan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(o-tolyl)-6-(1,2,2-trimethylpropoxy)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-6-(3,3-dimethylbutan-2-yloxy)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-6-(3,3-dimethylbutan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-(o-tolyl)-6-(1,2,2-trimethylpropoxy)cinchoninamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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