N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3,4-dimethoxy-benzamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC

InChI

InChI=1S/C26H24N2O6/c1-30-22-10-5-16(13-23(22)31-2)26(29)28-17-6-8-18(9-7-17)34-21-11-12-27-20-15-25(33-4)24(32-3)14-19(20)21/h5-15H,1-4H3,(H,28,29)