1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-(2-methylsulfonylethyl)imidazole-4-sulfonamide

Systemtic Name: 1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-(2-methylsulfonylethyl)imidazole-4-sulfonamide Openeye Name: 1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-(2-methylsulfonylethyl)imidazole-4-sulfonamide CAS Name: 1-methyl-N-[1-[(3-methyl-4-imidazolyl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-(2-methylsulfonylethyl)-4-imidazolesulfonamide IUPAC Name: 1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-(2-methylsulfonylethyl)imidazole-4-sulfonamide Traditional Name: N-(2-mesylethyl)-1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]imidazole-4-sulfonamide Formula: C27H32N6O4S2 MolecularWeight: 568.71078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N(CCS(=O)(=O)C)C2CC3=C(C=CC(=C3)C4=CC=CC=C4)N(C2)CC5=CN=CN5C

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N(CCS(=O)(=O)C)C2CC3=C(C=CC(=C3)C4=CC=CC=C4)N(C2)CC5=CN=CN5C

InChI

InChI=1S/C27H32N6O4S2/c1-30-18-27(29-20-30)39(36,37)33(11-12-38(3,34)35)24-14-23-13-22(21-7-5-4-6-8-21)9-10-26(23)32(16-24)17-25-15-28-19-31(25)2/h4-10,13,15,18-20,24H,11-12,14,16-17H2,1-3H3