1-(4-methylphenyl)-3-pyrrolidin-1-ylcarbonyl-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-pyrrolidin-1-ylcarbonyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(p-tolyl)-3-(pyrrolidine-1-carbonyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[oxo(1-pyrrolidinyl)methyl]-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-(pyrrolidine-1-carbonyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-(p-tolyl)-3-(pyrrolidine-1-carbonyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCCC4)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCCC4)C(=O)CCC3

InChI

InChI=1S/C21H22N2O3/c1-14-7-9-15(10-8-14)23-18-5-4-6-19(24)16(18)13-17(21(23)26)20(25)22-11-2-3-12-22/h7-10,13H,2-6,11-12H2,1H3