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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(2-methylphenoxy)propionamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O5/c1-18-6-4-5-7-23(18)33-15-13-27(30)29-19-8-10-20(11-9-19)34-24-12-14-28-22-17-26(32-3)25(31-2)16-21(22)24/h4-12,14,16-17H,13,15H2,1-3H3,(H,29,30)