N-[3-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]-8-methoxy-quinoline-5-sulfonamide

Systemtic Name: N-[3-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]-8-methoxy-quinoline-5-sulfonamide Openeye Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]-8-methoxy-quinoline-5-sulfonamide CAS Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]phenyl]-8-methoxy-5-quinolinesulfonamide IUPAC Name: N-[3-(3-cyano-4,6-dimethylpyridin-2-yl)oxyphenyl]-8-methoxyquinoline-5-sulfonamide Traditional Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]-8-methoxy-quinoline-5-sulfonamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)OC2=CC=CC(=C2)NS(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)OC2=CC=CC(=C2)NS(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OC)C

InChI

InChI=1S/C24H20N4O4S/c1-15-12-16(2)27-24(20(15)14-25)32-18-7-4-6-17(13-18)28-33(29,30)22-10-9-21(31-3)23-19(22)8-5-11-26-23/h4-13,28H,1-3H3