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

Systemtic Name: N-[bis(azanyl)methylidene]-7-(cyclopentyloxymethoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 7-(cyclopentoxymethoxy)-N-(diaminomethylene)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 7-(cyclopentyloxymethoxy)-N-(diaminomethylidene)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 7-(cyclopentyloxymethoxy)-N-(diaminomethylidene)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 7-(cyclopentoxymethoxy)-N-(diaminomethylene)-2-(o-tolyl)cinchoninamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3)OCOC4CCCC4)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3)OCOC4CCCC4)C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C24H26N4O3/c1-15-6-2-5-9-18(15)22-13-20(23(29)28-24(25)26)19-11-10-17(12-21(19)27-22)31-14-30-16-7-3-4-8-16/h2,5-6,9-13,16H,3-4,7-8,14H2,1H3,(H4,25,26,28,29)