cyclopentyl N-[3-methyl-1-[[4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-4-oxidanylidene-quinolin-7-yl]carbamate

Systemtic Name: cyclopentyl N-[3-methyl-1-[[4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-4-oxidanylidene-quinolin-7-yl]carbamate Openeye Name: cyclopentyl N-[3-methyl-1-[[4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-4-oxo-7-quinolyl]carbamate CAS Name: N-[3-methyl-1-[[4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-4-oxo-7-quinolinyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-methyl-1-[[4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-4-oxoquinolin-7-yl]carbamate Traditional Name: N-[4-keto-3-methyl-1-[4-(o-tolylsulfonylcarbamoyl)benzyl]-7-quinolyl]carbamic acid cyclopentyl ester Formula: C31H31N3O6S MolecularWeight: 573.65934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=C(C=C2)CN3C=C(C(=O)C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=C(C=C2)CN3C=C(C(=O)C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C

InChI

InChI=1S/C31H31N3O6S/c1-20-7-3-6-10-28(20)41(38,39)33-30(36)23-13-11-22(12-14-23)19-34-18-21(2)29(35)26-16-15-24(17-27(26)34)32-31(37)40-25-8-4-5-9-25/h3,6-7,10-18,25H,4-5,8-9,19H2,1-2H3,(H,32,37)(H,33,36)