N-[bis(azanyl)methylidene]-2-(3-cyclohexyloxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(3-cyclohexyloxyphenyl)quinoline-4-carboxamide Openeye Name: 2-[3-(cyclohexoxy)phenyl]-N-(diaminomethylene)quinoline-4-carboxamide CAS Name: 2-(3-cyclohexyloxyphenyl)-N-(diaminomethylidene)-4-quinolinecarboxamide IUPAC Name: 2-(3-cyclohexyloxyphenyl)-N-(diaminomethylidene)quinoline-4-carboxamide Traditional Name: 2-[3-(cyclohexoxy)phenyl]-N-(diaminomethylene)cinchoninamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N=C(N)N

Isomeric SMILES

C1CCC(CC1)OC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N=C(N)N

InChI

InChI=1S/C23H24N4O2/c24-23(25)27-22(28)19-14-21(26-20-12-5-4-11-18(19)20)15-7-6-10-17(13-15)29-16-8-2-1-3-9-16/h4-7,10-14,16H,1-3,8-9H2,(H4,24,25,27,28)