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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-phenoxy-propanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-phenoxy-propanamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-phenoxypropanamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-phenoxypropanamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-phenoxy-propionamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c1-30-24-16-21-22(17-25(24)31-2)27-14-12-23(21)33-20-10-8-18(9-11-20)28-26(29)13-15-32-19-6-4-3-5-7-19/h3-12,14,16-17H,13,15H2,1-2H3,(H,28,29)