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

Systemtic Name: 2-cyclohexyl-N-[2-[(3S)-3-(2-hydroxyethylamino)pyrrolidin-1-yl]-6-methyl-quinolin-5-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-[(3S)-3-(2-hydroxyethylamino)pyrrolidin-1-yl]-6-methyl-5-quinolyl]acetamide CAS Name: 2-cyclohexyl-N-[2-[(3S)-3-(2-hydroxyethylamino)-1-pyrrolidinyl]-6-methyl-5-quinolinyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-[(3S)-3-(2-hydroxyethylamino)pyrrolidin-1-yl]-6-methylquinolin-5-yl]acetamide Traditional Name: 2-cyclohexyl-N-[2-[(3S)-3-(2-hydroxyethylamino)pyrrolidino]-6-methyl-5-quinolyl]acetamide Formula: C24H34N4O2 MolecularWeight: 410.55236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)N3CCC(C3)NCCO)NC(=O)CC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)N3CC[C@@H](C3)NCCO)NC(=O)CC4CCCCC4

InChI

InChI=1S/C24H34N4O2/c1-17-7-9-21-20(24(17)27-23(30)15-18-5-3-2-4-6-18)8-10-22(26-21)28-13-11-19(16-28)25-12-14-29/h7-10,18-19,25,29H,2-6,11-16H2,1H3,(H,27,30)/t19-/m0/s1