5-[[3-[(7-chloranylquinolin-4-yl)amino]propylamino]methyl]benzene-1,3-diol

Systemtic Name: 5-[[3-[(7-chloranylquinolin-4-yl)amino]propylamino]methyl]benzene-1,3-diol Openeye Name: 5-[[3-[(7-chloro-4-quinolyl)amino]propylamino]methyl]benzene-1,3-diol CAS Name: 5-[[3-[(7-chloro-4-quinolinyl)amino]propylamino]methyl]benzene-1,3-diol IUPAC Name: 5-[[3-[(7-chloroquinolin-4-yl)amino]propylamino]methyl]benzene-1,3-diol Traditional Name: 5-[[3-[(7-chloro-4-quinolyl)amino]propylamino]methyl]resorcinol Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCCNCC3=CC(=CC(=C3)O)O

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCCNCC3=CC(=CC(=C3)O)O

InChI

InChI=1S/C19H20ClN3O2/c20-14-2-3-17-18(4-7-23-19(17)10-14)22-6-1-5-21-12-13-8-15(24)11-16(25)9-13/h2-4,7-11,21,24-25H,1,5-6,12H2,(H,22,23)