N-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]naphthalene-1-sulfonamide

Systemtic Name: N-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]naphthalene-1-sulfonamide Openeye Name: N-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]naphthalene-1-sulfonamide CAS Name: N-[2-[(3-cyano-6-methoxy-2-quinolinyl)amino]ethyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-[(3-cyano-6-methoxyquinolin-2-yl)amino]ethyl]naphthalene-1-sulfonamide Traditional Name: N-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]naphthalene-1-sulfonamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O3S/c1-30-19-9-10-21-17(14-19)13-18(15-24)23(27-21)25-11-12-26-31(28,29)22-8-4-6-16-5-2-3-7-20(16)22/h2-10,13-14,26H,11-12H2,1H3,(H,25,27)