N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide Openeye Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-2,4-dimethyl-thiazole-5-sulfonamide CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-2,4-dimethyl-5-thiazolesulfonamide IUPAC Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide Traditional Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-2,4-dimethyl-thiazole-5-sulfonamide Formula: C20H22N6O2S2 MolecularWeight: 442.55768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4C

Isomeric SMILES

CC1=C(SC(=N1)C)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4C

InChI

InChI=1S/C20H22N6O2S2/c1-13-20(29-14(2)23-13)30(27,28)24-17-7-16-6-15(8-21)4-5-19(16)26(10-17)11-18-9-22-12-25(18)3/h4-6,9,12,17,24H,7,10-11H2,1-3H3