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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]-3-(2-methylphenoxy)propionamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=C(C=C(C(=C2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=C(C=C(C(=C2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C29H30N2O5/c1-18-8-6-7-9-24(18)35-13-11-29(32)31-22-14-20(3)26(15-19(22)2)36-25-10-12-30-23-17-28(34-5)27(33-4)16-21(23)25/h6-10,12,14-17H,11,13H2,1-5H3,(H,31,32)