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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]-3-phenoxy-propanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]-3-phenoxy-propanamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]-3-phenoxypropanamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]-3-phenoxypropanamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]-3-phenoxy-propionamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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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=C4

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5/c1-18-15-25(35-24-10-12-29-23-17-27(33-4)26(32-3)16-21(23)24)19(2)14-22(18)30-28(31)11-13-34-20-8-6-5-7-9-20/h5-10,12,14-17H,11,13H2,1-4H3,(H,30,31)