N-[6-chloranyl-2-(1,4-diazepan-1-yl)quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-(1,4-diazepan-1-yl)quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-(1,4-diazepan-1-yl)-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-(1,4-diazepan-1-yl)-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-(1,4-diazepan-1-yl)quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-(1,4-diazepan-1-yl)-5-quinolyl]-2-cyclohexyl-acetamide Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCCNCC4)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCCNCC4)Cl

InChI

InChI=1S/C22H29ClN4O/c23-18-8-9-19-17(7-10-20(25-19)27-13-4-11-24-12-14-27)22(18)26-21(28)15-16-5-2-1-3-6-16/h7-10,16,24H,1-6,11-15H2,(H,26,28)