3-(2-chloranylphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]propanamide

Systemtic Name: 3-(2-chloranylphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]propanamide Openeye Name: 3-(2-chlorophenoxy)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]propanamide CAS Name: 3-(2-chlorophenoxy)-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]propanamide IUPAC Name: 3-(2-chlorophenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]propanamide Traditional Name: 3-(2-chlorophenoxy)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]propionamide Formula: C28H27ClN2O5 MolecularWeight: 506.97738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)CCOC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C28H27ClN2O5/c1-17-14-25(36-23-9-11-30-22-16-27(34-4)26(33-3)15-19(22)23)18(2)13-21(17)31-28(32)10-12-35-24-8-6-5-7-20(24)29/h5-9,11,13-16H,10,12H2,1-4H3,(H,31,32)