1-(4-chlorophenyl)-7,7-dimethyl-3-pyrrolidin-1-ylcarbonyl-6,8-dihydroquinoline-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-7,7-dimethyl-3-pyrrolidin-1-ylcarbonyl-6,8-dihydroquinoline-2,5-dione Openeye Name: 1-(4-chlorophenyl)-7,7-dimethyl-3-(pyrrolidine-1-carbonyl)-6,8-dihydroquinoline-2,5-dione CAS Name: 1-(4-chlorophenyl)-7,7-dimethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,8-dihydroquinoline-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-7,7-dimethyl-3-(pyrrolidine-1-carbonyl)-6,8-dihydroquinoline-2,5-dione Traditional Name: 1-(4-chlorophenyl)-7,7-dimethyl-3-(pyrrolidine-1-carbonyl)-6,8-dihydroquinoline-2,5-quinone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)N4CCCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)N4CCCC4)C(=O)C1)C

InChI

InChI=1S/C22H23ClN2O3/c1-22(2)12-18-16(19(26)13-22)11-17(20(27)24-9-3-4-10-24)21(28)25(18)15-7-5-14(23)6-8-15/h5-8,11H,3-4,9-10,12-13H2,1-2H3