N-(4-tert-butylphenyl)-3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-aniline

Systemtic Name: N-(4-tert-butylphenyl)-3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-aniline Openeye Name: N-(4-tert-butylphenyl)-3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]aniline CAS Name: N-(4-tert-butylphenyl)-3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]aniline IUPAC Name: N-(4-tert-butylphenyl)-3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyaniline Traditional Name: (4-tert-butylphenyl)-[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]amine Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl

InChI

InChI=1S/C27H27ClN2O3/c1-27(2,3)17-6-8-18(9-7-17)30-19-10-11-24(21(28)14-19)33-23-12-13-29-22-16-26(32-5)25(31-4)15-20(22)23/h6-16,30H,1-5H3