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

Systemtic Name: N-(2-chloranylprop-2-enyl)-1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]imidazole-4-sulfonamide Openeye Name: N-(2-chloroallyl)-1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]imidazole-4-sulfonamide CAS Name: N-(2-chloroprop-2-enyl)-1-methyl-N-[1-[(3-methyl-4-imidazolyl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-4-imidazolesulfonamide IUPAC Name: N-(2-chloroprop-2-enyl)-1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]imidazole-4-sulfonamide Traditional Name: N-(2-chloroallyl)-1-methyl-N-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]imidazole-4-sulfonamide Formula: C27H29ClN6O2S MolecularWeight: 537.07616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN6O2S/c1-20(28)14-34(37(35,36)27-17-31(2)19-30-27)24-12-23-11-22(21-7-5-4-6-8-21)9-10-26(23)33(15-24)16-25-13-29-18-32(25)3/h4-11,13,17-19,24H,1,12,14-16H2,2-3H3