4-[[[1-[(7-chloranylquinolin-4-yl)amino]-2-methyl-propan-2-yl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[[1-[(7-chloranylquinolin-4-yl)amino]-2-methyl-propan-2-yl]amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[[2-[(7-chloro-4-quinolyl)amino]-1,1-dimethyl-ethyl]amino]methyl]-2-methoxy-phenol CAS Name: 4-[[[1-[(7-chloro-4-quinolinyl)amino]-2-methylpropan-2-yl]amino]methyl]-2-methoxyphenol IUPAC Name: 4-[[[1-[(7-chloroquinolin-4-yl)amino]-2-methylpropan-2-yl]amino]methyl]-2-methoxyphenol Traditional Name: 4-[[[2-[(7-chloro-4-quinolyl)amino]-1,1-dimethyl-ethyl]amino]methyl]-2-methoxy-phenol Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=CC(=CC2=NC=C1)Cl)NCC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(C)(CNC1=C2C=CC(=CC2=NC=C1)Cl)NCC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C21H24ClN3O2/c1-21(2,25-12-14-4-7-19(26)20(10-14)27-3)13-24-17-8-9-23-18-11-15(22)5-6-16(17)18/h4-11,25-26H,12-13H2,1-3H3,(H,23,24)