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

Systemtic Name: 1-[[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]pyrrolidine-2,5-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C22H22N2O4/c1-28-18-8-9-19-17(13-18)3-2-12-23(19)22(27)16-6-4-15(5-7-16)14-24-20(25)10-11-21(24)26/h4-9,13H,2-3,10-12,14H2,1H3