4-[[3-(2-chloroethyl)-8-methoxy-2-methyl-quinolin-4-yl]amino]phenol

Systemtic Name: 4-[[3-(2-chloroethyl)-8-methoxy-2-methyl-quinolin-4-yl]amino]phenol Openeye Name: 4-[[3-(2-chloroethyl)-8-methoxy-2-methyl-4-quinolyl]amino]phenol CAS Name: 4-[[3-(2-chloroethyl)-8-methoxy-2-methyl-4-quinolinyl]amino]phenol IUPAC Name: 4-[[3-(2-chloroethyl)-8-methoxy-2-methylquinolin-4-yl]amino]phenol Traditional Name: 4-[[3-(2-chloroethyl)-8-methoxy-2-methyl-4-quinolyl]amino]phenol Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1CCCl)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1CCCl)NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H19ClN2O2/c1-12-15(10-11-20)18(22-13-6-8-14(23)9-7-13)16-4-3-5-17(24-2)19(16)21-12/h3-9,23H,10-11H2,1-2H3,(H,21,22)