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

Systemtic Name: N-[bis(azanyl)methylidene]-6-cyclopentyloxy-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-(cyclopentoxy)-N-(diaminomethylene)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 6-cyclopentyloxy-N-(diaminomethylidene)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-cyclopentyloxy-N-(diaminomethylidene)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-(cyclopentoxy)-N-(diaminomethylene)-2-(o-tolyl)cinchoninamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)OC4CCCC4)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)OC4CCCC4)C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C23H24N4O2/c1-14-6-2-5-9-17(14)21-13-19(22(28)27-23(24)25)18-12-16(10-11-20(18)26-21)29-15-7-3-4-8-15/h2,5-6,9-13,15H,3-4,7-8H2,1H3,(H4,24,25,27,28)