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

Systemtic Name: 1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-(phenylmethyl)imidazole-4-sulfonamide Openeye Name: N-benzyl-1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]imidazole-4-sulfonamide CAS Name: 1-methyl-N-[1-[(3-methyl-4-imidazolyl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-(phenylmethyl)-4-imidazolesulfonamide IUPAC Name: N-benzyl-1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]imidazole-4-sulfonamide Traditional Name: N-benzyl-1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]imidazole-4-sulfonamide Formula: C31H32N6O2S MolecularWeight: 552.68978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC4=C(C=CC(=C4)C5=CC=CC=C5)N(C3)CC6=CN=CN6C

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC4=C(C=CC(=C4)C5=CC=CC=C5)N(C3)CC6=CN=CN6C

InChI

InChI=1S/C31H32N6O2S/c1-34-21-31(33-23-34)40(38,39)37(18-24-9-5-3-6-10-24)28-16-27-15-26(25-11-7-4-8-12-25)13-14-30(27)36(19-28)20-29-17-32-22-35(29)2/h3-15,17,21-23,28H,16,18-20H2,1-2H3