1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-(2-pyrrol-1-ylethyl)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-pyrrol-1-ylethyl)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-pyrrol-1-ylethyl)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-(1-pyrrolyl)ethyl]-4-imidazolesulfonamide IUPAC Name: 1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-(2-pyrrol-1-ylethyl)imidazole-4-sulfonamide Traditional Name: 1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-N-(2-pyrrol-1-ylethyl)imidazole-4-sulfonamide Formula: C30H33N7O2S MolecularWeight: 555.69372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N(CCN2C=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(CCN2C=CC=C2)C3CC4=C(C=CC(=C4)C5=CC=CC=C5)N(C3)CC6=CN=CN6C

InChI

InChI=1S/C30H33N7O2S/c1-33-21-30(32-23-33)40(38,39)37(15-14-35-12-6-7-13-35)27-17-26-16-25(24-8-4-3-5-9-24)10-11-29(26)36(19-27)20-28-18-31-22-34(28)2/h3-13,16,18,21-23,27H,14-15,17,19-20H2,1-2H3