N-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(3-cyano-6-methoxy-2-quinolinyl)amino]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[(3-cyano-6-methoxyquinolin-2-yl)amino]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]-4-methoxy-benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC2=NC3=C(C=C(C=C3)OC)C=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC2=NC3=C(C=C(C=C3)OC)C=C2C#N

InChI

InChI=1S/C20H20N4O4S/c1-27-16-3-6-18(7-4-16)29(25,26)23-10-9-22-20-15(13-21)11-14-12-17(28-2)5-8-19(14)24-20/h3-8,11-12,23H,9-10H2,1-2H3,(H,22,24)