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

Systemtic Name: 1-(4-chlorophenyl)-3-morpholin-4-ylcarbonyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(morpholine-4-carbonyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[4-morpholinyl(oxo)methyl]-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(morpholine-4-carbonyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(morpholine-4-carbonyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)C(=O)C1

InChI

InChI=1S/C20H19ClN2O4/c21-13-4-6-14(7-5-13)23-17-2-1-3-18(24)15(17)12-16(20(23)26)19(25)22-8-10-27-11-9-22/h4-7,12H,1-3,8-11H2