N-[6-chloranyl-2-[(3R)-3-oxidanylpyrrolidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-[(3R)-3-oxidanylpyrrolidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-[(3R)-3-hydroxypyrrolidin-1-yl]-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-[(3R)-3-hydroxy-1-pyrrolidinyl]-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-[(3R)-3-hydroxypyrrolidin-1-yl]quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-[(3R)-3-hydroxypyrrolidino]-5-quinolyl]-2-cyclohexyl-acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC(C4)O)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CC[C@H](C4)O)Cl

InChI

InChI=1S/C21H26ClN3O2/c22-17-7-8-18-16(6-9-19(23-18)25-11-10-15(26)13-25)21(17)24-20(27)12-14-4-2-1-3-5-14/h6-9,14-15,26H,1-5,10-13H2,(H,24,27)/t15-/m1/s1