N-[bis(azanyl)methylidene]-6-(4-methylpentoxy)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-(4-methylpentoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-6-isohexyloxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-6-(4-methylpentoxy)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-6-(4-methylpentoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-6-isohexyloxy-2-(o-tolyl)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)OCCCC(C)C)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-15(2)7-6-12-30-17-10-11-21-19(13-17)20(23(29)28-24(25)26)14-22(27-21)18-9-5-4-8-16(18)3/h4-5,8-11,13-15H,6-7,12H2,1-3H3,(H4,25,26,28,29)