N-[6-chloranyl-2-[2-(methylaminomethyl)pyrrolidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-[2-(methylaminomethyl)pyrrolidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-[2-(methylaminomethyl)pyrrolidin-1-yl]-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-[2-(methylaminomethyl)-1-pyrrolidinyl]-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-[2-(methylaminomethyl)pyrrolidin-1-yl]quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-[2-(methylaminomethyl)pyrrolidino]-5-quinolyl]-2-cyclohexyl-acetamide Formula: C23H31ClN4O MolecularWeight: 414.97144

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCCN1C2=NC3=C(C=C2)C(=C(C=C3)Cl)NC(=O)CC4CCCCC4

Isomeric SMILES

CNCC1CCCN1C2=NC3=C(C=C2)C(=C(C=C3)Cl)NC(=O)CC4CCCCC4

InChI

InChI=1S/C23H31ClN4O/c1-25-15-17-8-5-13-28(17)21-12-9-18-20(26-21)11-10-19(24)23(18)27-22(29)14-16-6-3-2-4-7-16/h9-12,16-17,25H,2-8,13-15H2,1H3,(H,27,29)