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

Systemtic Name: 2-[[3-[[(7-chloranylquinolin-4-yl)amino]methyl]cyclopentyl]methylamino]ethanol Openeye Name: 2-[[3-[[(7-chloro-4-quinolyl)amino]methyl]cyclopentyl]methylamino]ethanol CAS Name: 2-[[3-[[(7-chloro-4-quinolinyl)amino]methyl]cyclopentyl]methylamino]ethanol IUPAC Name: 2-[[3-[[(7-chloroquinolin-4-yl)amino]methyl]cyclopentyl]methylamino]ethanol Traditional Name: 2-[[3-[[(7-chloro-4-quinolyl)amino]methyl]cyclopentyl]methylamino]ethanol Formula: C18H19ClN3O MolecularWeight: 328.81596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NC[C]3[CH][CH][C]([CH]3)CNCCO

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NC[C]3[CH][CH][C]([CH]3)CNCCO

InChI

InChI=1S/C18H19ClN3O/c19-15-3-4-16-17(5-6-21-18(16)10-15)22-12-14-2-1-13(9-14)11-20-7-8-23/h1-6,9-10,20,23H,7-8,11-12H2,(H,21,22)