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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-8-pentan-2-yloxy-quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-8-(1-methylbutoxy)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-methylphenyl)-8-pentan-2-yloxy-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(2-methylphenyl)-8-pentan-2-yloxyquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-8-(1-methylbutoxy)-2-(o-tolyl)cinchoninamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

Isomeric SMILES

CCCC(C)OC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

InChI

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