3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]thio]-1-phenyl-pyrrolidine-2,5-quinone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S/c1-28-17-9-10-18-15(12-17)6-5-11-23(18)21(26)14-29-19-13-20(25)24(22(19)27)16-7-3-2-4-8-16/h2-4,7-10,12,19H,5-6,11,13-14H2,1H3