2-[[3-[[(7-chloranylquinolin-4-yl)amino]methyl]cyclopentyl]methyl-ethyl-amino]ethanol

Systemtic Name: 2-[[3-[[(7-chloranylquinolin-4-yl)amino]methyl]cyclopentyl]methyl-ethyl-amino]ethanol Openeye Name: 2-[[3-[[(7-chloro-4-quinolyl)amino]methyl]cyclopentyl]methyl-ethyl-amino]ethanol CAS Name: 2-[[3-[[(7-chloro-4-quinolinyl)amino]methyl]cyclopentyl]methyl-ethylamino]ethanol IUPAC Name: 2-[[3-[[(7-chloroquinolin-4-yl)amino]methyl]cyclopentyl]methyl-ethylamino]ethanol Traditional Name: 2-[[3-[[(7-chloro-4-quinolyl)amino]methyl]cyclopentyl]methyl-ethyl-amino]ethanol Formula: C20H23ClN3O MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C[C]1[CH][CH][C]([CH]1)CNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCN(CCO)C[C]1[CH][CH][C]([CH]1)CNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C20H23ClN3O/c1-2-24(9-10-25)14-16-4-3-15(11-16)13-23-19-7-8-22-20-12-17(21)5-6-18(19)20/h3-8,11-12,25H,2,9-10,13-14H2,1H3,(H,22,23)