1-(4-methylphenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C)C=C3

InChI

InChI=1S/C22H25N3O4S/c1-15-5-9-19(10-6-15)24-14-17(12-21(24)26)22(27)23-18-8-7-16-4-3-11-25(20(16)13-18)30(2,28)29/h5-10,13,17H,3-4,11-12,14H2,1-2H3,(H,23,27)