4-[[3-(2-chloroethyl)-2-methyl-6-phenoxy-quinolin-4-yl]amino]phenol

Systemtic Name: 4-[[3-(2-chloroethyl)-2-methyl-6-phenoxy-quinolin-4-yl]amino]phenol Openeye Name: 4-[[3-(2-chloroethyl)-2-methyl-6-phenoxy-4-quinolyl]amino]phenol CAS Name: 4-[[3-(2-chloroethyl)-2-methyl-6-phenoxy-4-quinolinyl]amino]phenol IUPAC Name: 4-[[3-(2-chloroethyl)-2-methyl-6-phenoxyquinolin-4-yl]amino]phenol Traditional Name: 4-[[3-(2-chloroethyl)-2-methyl-6-phenoxy-4-quinolyl]amino]phenol Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=C1CCCl)NC4=CC=C(C=C4)O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=C1CCCl)NC4=CC=C(C=C4)O

InChI

InChI=1S/C24H21ClN2O2/c1-16-21(13-14-25)24(27-17-7-9-18(28)10-8-17)22-15-20(11-12-23(22)26-16)29-19-5-3-2-4-6-19/h2-12,15,28H,13-14H2,1H3,(H,26,27)