N-[bis(azanyl)methylidene]-7-(2-methylbutoxy)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-(2-methylbutoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-7-(2-methylbutoxy)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-7-(2-methylbutoxy)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-7-(2-methylbutoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-7-(2-methylbutoxy)-2-(o-tolyl)cinchoninamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

InChI

InChI=1S/C23H26N4O2/c1-4-14(2)13-29-16-9-10-18-19(22(28)27-23(24)25)12-21(26-20(18)11-16)17-8-6-5-7-15(17)3/h5-12,14H,4,13H2,1-3H3,(H4,24,25,27,28)