N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-ethanoyl-benzamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]benzamide CAS Name: 4-acetyl-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]benzamide IUPAC Name: 4-acetyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]benzamide Traditional Name: 4-acetyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H22N2O5/c1-16(29)17-4-6-18(7-5-17)26(30)28-19-8-10-20(11-9-19)33-23-12-13-27-22-15-25(32-3)24(31-2)14-21(22)23/h4-15H,1-3H3,(H,28,30)