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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)CCOC4=CC=CC=C4

InChI

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