1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-[(2-methylphenyl)methyl]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-methylphenyl)methyl]imidazole-4-sulfonamide Openeye Name: 1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-(o-tolylmethyl)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-methylphenyl)methyl]-4-imidazolesulfonamide IUPAC Name: 1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-[(2-methylphenyl)methyl]imidazole-4-sulfonamide Traditional Name: 1-methyl-N-(2-methylbenzyl)-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]imidazole-4-sulfonamide Formula: C32H34N6O2S MolecularWeight: 566.71636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CC3=C(C=CC(=C3)C4=CC=CC=C4)N(C2)CC5=CN=CN5C)S(=O)(=O)C6=CN(C=N6)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2CC3=C(C=CC(=C3)C4=CC=CC=C4)N(C2)CC5=CN=CN5C)S(=O)(=O)C6=CN(C=N6)C

InChI

InChI=1S/C32H34N6O2S/c1-24-9-7-8-12-27(24)18-38(41(39,40)32-21-35(2)23-34-32)29-16-28-15-26(25-10-5-4-6-11-25)13-14-31(28)37(19-29)20-30-17-33-22-36(30)3/h4-15,17,21-23,29H,16,18-20H2,1-3H3