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

Systemtic Name: N-[6-chloranyl-2-[(3S)-3-(2-hydroxyethylamino)pyrrolidin-1-yl]quinolin-5-yl]-3-cyclopentyl-propanamide Openeye Name: N-[6-chloro-2-[(3S)-3-(2-hydroxyethylamino)pyrrolidin-1-yl]-5-quinolyl]-3-cyclopentyl-propanamide CAS Name: N-[6-chloro-2-[(3S)-3-(2-hydroxyethylamino)-1-pyrrolidinyl]-5-quinolinyl]-3-cyclopentylpropanamide IUPAC Name: N-[6-chloro-2-[(3S)-3-(2-hydroxyethylamino)pyrrolidin-1-yl]quinolin-5-yl]-3-cyclopentylpropanamide Traditional Name: N-[6-chloro-2-[(3S)-3-(2-hydroxyethylamino)pyrrolidino]-5-quinolyl]-3-cyclopentyl-propionamide Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC(C4)NCCO)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CC[C@@H](C4)NCCO)Cl

InChI

InChI=1S/C23H31ClN4O2/c24-19-7-8-20-18(23(19)27-22(30)10-5-16-3-1-2-4-16)6-9-21(26-20)28-13-11-17(15-28)25-12-14-29/h6-9,16-17,25,29H,1-5,10-15H2,(H,27,30)/t17-/m0/s1