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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

Isomeric SMILES

CCCCCOC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3C

InChI

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