N-[bis(azanyl)methylidene]-5-(3-methylbutan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-(3-methylbutan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-5-(1,2-dimethylpropoxy)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-5-(3-methylbutan-2-yloxy)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-5-(3-methylbutan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-5-(1,2-dimethylpropoxy)-2-(o-tolyl)cinchoninamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-13(2)15(4)29-20-11-7-10-18-21(20)17(22(28)27-23(24)25)12-19(26-18)16-9-6-5-8-14(16)3/h5-13,15H,1-4H3,(H4,24,25,27,28)