N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-methoxy-naphthalene-1-sulfonamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-4-methoxy-naphthalene-1-sulfonamide Formula: C28H24N2O6S MolecularWeight: 516.56496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C28H24N2O6S/c1-33-24-12-13-28(21-7-5-4-6-20(21)24)37(31,32)30-18-8-10-19(11-9-18)36-25-14-15-29-23-17-27(35-3)26(34-2)16-22(23)25/h4-17,30H,1-3H3