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

Systemtic Name: N-[2-[(3R)-3-azanylpyrrolidin-1-yl]-6-chloranyl-quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[2-[(3R)-3-aminopyrrolidin-1-yl]-6-chloro-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[2-[(3R)-3-amino-1-pyrrolidinyl]-6-chloro-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[2-[(3R)-3-aminopyrrolidin-1-yl]-6-chloroquinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[2-[(3R)-3-aminopyrrolidino]-6-chloro-5-quinolyl]-2-cyclohexyl-acetamide Formula: C21H27ClN4O MolecularWeight: 386.91828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O/c22-17-7-8-18-16(6-9-19(24-18)26-11-10-15(23)13-26)21(17)25-20(27)12-14-4-2-1-3-5-14/h6-9,14-15H,1-5,10-13,23H2,(H,25,27)/t15-/m1/s1