N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-6-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-6-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-6-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-6-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-6-hydroxynaphthalene-2-carboxamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-6-hydroxy-2-naphthamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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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=CC5=C(C=C4)C=C(C=C5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)C=C(C=C5)O

InChI

InChI=1S/C28H22N2O5/c1-33-26-15-23-24(16-27(26)34-2)29-12-11-25(23)35-22-9-6-20(7-10-22)30-28(32)19-4-3-18-14-21(31)8-5-17(18)13-19/h3-16,31H,1-2H3,(H,30,32)