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

Systemtic Name: 1-(4-methoxyphenyl)-3-morpholin-4-ylcarbonyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-(morpholine-4-carbonyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[4-morpholinyl(oxo)methyl]-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-(morpholine-4-carbonyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-(morpholine-4-carbonyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCOCC4)C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCOCC4)C(=O)CCC3

InChI

InChI=1S/C21H22N2O5/c1-27-15-7-5-14(6-8-15)23-18-3-2-4-19(24)16(18)13-17(21(23)26)20(25)22-9-11-28-12-10-22/h5-8,13H,2-4,9-12H2,1H3