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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-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)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C)C

Isomeric SMILES

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

InChI

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