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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-oxidanyl-benzamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-4-hydroxy-benzamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-4-hydroxybenzamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-hydroxybenzamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-4-hydroxy-benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5/c1-29-22-13-19-20(14-23(22)30-2)25-12-11-21(19)31-18-9-5-16(6-10-18)26-24(28)15-3-7-17(27)8-4-15/h3-14,27H,1-2H3,(H,26,28)