1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]pyrrolidine-2,5-quinone Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O5S/c1-27-17-9-8-15(22-19(23)10-11-20(22)24)13-18(17)28(25,26)21-12-4-6-14-5-2-3-7-16(14)21/h2-3,5,7-9,13H,4,6,10-12H2,1H3