tert-butyl N-[3-[3-methylidene-1-(4-methylphenyl)sulfonyl-4-oxidanyl-6-phenylmethoxy-2,4-dihydroquinolin-2-yl]propyl]carbamate

Systemtic Name: tert-butyl N-[3-[3-methylidene-1-(4-methylphenyl)sulfonyl-4-oxidanyl-6-phenylmethoxy-2,4-dihydroquinolin-2-yl]propyl]carbamate Openeye Name: tert-butyl N-[3-[6-benzyloxy-4-hydroxy-3-methylene-1-(p-tolylsulfonyl)-2,4-dihydroquinolin-2-yl]propyl]carbamate CAS Name: N-[3-[4-hydroxy-3-methylene-1-(4-methylphenyl)sulfonyl-6-phenylmethoxy-2,4-dihydroquinolin-2-yl]propyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[3-[4-hydroxy-3-methylidene-1-(4-methylphenyl)sulfonyl-6-phenylmethoxy-2,4-dihydroquinolin-2-yl]propyl]carbamate Traditional Name: N-[3-(6-benzoxy-4-hydroxy-3-methylene-1-tosyl-2,4-dihydroquinolin-2-yl)propyl]carbamic acid tert-butyl ester Formula: C32H38N2O6S MolecularWeight: 578.71892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=C)C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)O)CCCNC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=C)C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)O)CCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C32H38N2O6S/c1-22-13-16-26(17-14-22)41(37,38)34-28(12-9-19-33-31(36)40-32(3,4)5)23(2)30(35)27-20-25(15-18-29(27)34)39-21-24-10-7-6-8-11-24/h6-8,10-11,13-18,20,28,30,35H,2,9,12,19,21H2,1,3-5H3,(H,33,36)