1-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyrrolidone Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)N3CCCC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)N3CCCC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C22H23ClN2O4/c1-28-19-12-20(29-2)18(11-16(19)23)25-13-15(10-21(25)26)22(27)24-9-5-7-14-6-3-4-8-17(14)24/h3-4,6,8,11-12,15H,5,7,9-10,13H2,1-2H3