4-[(7-chloranylquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol dihydrochloride

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol dihydrochloride Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-(pyrrolidin-1-ylmethyl)phenol dihydrochloride CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)phenol dihydrochloride IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol dihydrochloride Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-(pyrrolidinomethyl)phenol dihydrochloride Formula: C20H22Cl3N3O MolecularWeight: 426.76718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O.Cl.Cl

Isomeric SMILES

C1CCN(C1)CC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O.Cl.Cl

InChI

InChI=1S/C20H20ClN3O.2ClH/c21-15-3-5-17-18(7-8-22-19(17)12-15)23-16-4-6-20(25)14(11-16)13-24-9-1-2-10-24;;/h3-8,11-12,25H,1-2,9-10,13H2,(H,22,23);2*1H