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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNCCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNCCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-26-16-4-6-20(25)14(11-16)13-22-8-2-9-23-18-7-10-24-19-12-15(21)3-5-17(18)19/h3-7,10-12,22,25H,2,8-9,13H2,1H3,(H,23,24)