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

Systemtic Name: 1-(4-methylphenyl)-3-morpholin-4-ylcarbonyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 3-(morpholine-4-carbonyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[4-morpholinyl(oxo)methyl]-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-(morpholine-4-carbonyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 3-(morpholine-4-carbonyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCOCC4)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCOCC4)C(=O)CCC3

InChI

InChI=1S/C21H22N2O4/c1-14-5-7-15(8-6-14)23-18-3-2-4-19(24)16(18)13-17(21(23)26)20(25)22-9-11-27-12-10-22/h5-8,13H,2-4,9-12H2,1H3