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

Systemtic Name: N-[6-chloranyl-2-[(3S)-3-(2-hydroxyethylamino)pyrrolidin-1-yl]quinolin-5-yl]-3-cyclohexyl-propanamide Openeye Name: N-[6-chloro-2-[(3S)-3-(2-hydroxyethylamino)pyrrolidin-1-yl]-5-quinolyl]-3-cyclohexyl-propanamide CAS Name: N-[6-chloro-2-[(3S)-3-(2-hydroxyethylamino)-1-pyrrolidinyl]-5-quinolinyl]-3-cyclohexylpropanamide IUPAC Name: N-[6-chloro-2-[(3S)-3-(2-hydroxyethylamino)pyrrolidin-1-yl]quinolin-5-yl]-3-cyclohexylpropanamide Traditional Name: N-[6-chloro-2-[(3S)-3-(2-hydroxyethylamino)pyrrolidino]-5-quinolyl]-3-cyclohexyl-propionamide Formula: C24H33ClN4O2 MolecularWeight: 444.99742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN4O2/c25-20-8-9-21-19(24(20)28-23(31)11-6-17-4-2-1-3-5-17)7-10-22(27-21)29-14-12-18(16-29)26-13-15-30/h7-10,17-18,26,30H,1-6,11-16H2,(H,28,31)/t18-/m0/s1