2-[[3-[(7-chloranylquinolin-4-yl)amino]propylamino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[3-[(7-chloranylquinolin-4-yl)amino]propylamino]methyl]-6-methoxy-phenol Openeye Name: 2-[[3-[(7-chloro-4-quinolyl)amino]propylamino]methyl]-6-methoxy-phenol CAS Name: 2-[[3-[(7-chloro-4-quinolinyl)amino]propylamino]methyl]-6-methoxyphenol IUPAC Name: 2-[[3-[(7-chloroquinolin-4-yl)amino]propylamino]methyl]-6-methoxyphenol Traditional Name: 2-[[3-[(7-chloro-4-quinolyl)amino]propylamino]methyl]-6-methoxy-phenol Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNCCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)CNCCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-26-19-5-2-4-14(20(19)25)13-22-9-3-10-23-17-8-11-24-18-12-15(21)6-7-16(17)18/h2,4-8,11-12,22,25H,3,9-10,13H2,1H3,(H,23,24)