N-[6-chloranyl-2-[(3S)-3-(2-hydroxyethylamino)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-[(3S)-3-(2-hydroxyethylamino)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-[(3S)-3-(2-hydroxyethylamino)-1-piperidyl]-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-[(3S)-3-(2-hydroxyethylamino)-1-piperidinyl]-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-[(3S)-3-(2-hydroxyethylamino)piperidin-1-yl]quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-[(3S)-3-(2-hydroxyethylamino)piperidino]-5-quinolyl]-2-cyclohexyl-acetamide Formula: C24H33ClN4O2 MolecularWeight: 444.99742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCCC(C4)NCCO)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC[C@@H](C4)NCCO)Cl

InChI

InChI=1S/C24H33ClN4O2/c25-20-9-10-21-19(24(20)28-23(31)15-17-5-2-1-3-6-17)8-11-22(27-21)29-13-4-7-18(16-29)26-12-14-30/h8-11,17-18,26,30H,1-7,12-16H2,(H,28,31)/t18-/m0/s1