2-[[(4S)-4-[(7-chloranyl-3-iodanyl-quinolin-4-yl)amino]pentyl]-ethyl-amino]ethanol

Systemtic Name: 2-[[(4S)-4-[(7-chloranyl-3-iodanyl-quinolin-4-yl)amino]pentyl]-ethyl-amino]ethanol Openeye Name: 2-[[(4S)-4-[(7-chloro-3-iodo-4-quinolyl)amino]pentyl]-ethyl-amino]ethanol CAS Name: 2-[[(4S)-4-[(7-chloro-3-iodo-4-quinolinyl)amino]pentyl]-ethylamino]ethanol IUPAC Name: 2-[[(4S)-4-[(7-chloro-3-iodoquinolin-4-yl)amino]pentyl]-ethylamino]ethanol Traditional Name: 2-[[(4S)-4-[(7-chloro-3-iodo-4-quinolyl)amino]pentyl]-ethyl-amino]ethanol Formula: C18H25ClIN3O MolecularWeight: 461.76807

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1I)Cl)CCO

Isomeric SMILES

CCN(CCC[C@H](C)NC1=C2C=CC(=CC2=NC=C1I)Cl)CCO

InChI

InChI=1S/C18H25ClIN3O/c1-3-23(9-10-24)8-4-5-13(2)22-18-15-7-6-14(19)11-17(15)21-12-16(18)20/h6-7,11-13,24H,3-5,8-10H2,1-2H3,(H,21,22)/t13-/m0/s1