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

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-morpholin-4-ylcarbonyl-6,8-dihydroquinoline-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-(morpholine-4-carbonyl)-6,8-dihydroquinoline-2,5-dione CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-[4-morpholinyl(oxo)methyl]-6,8-dihydroquinoline-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-(morpholine-4-carbonyl)-6,8-dihydroquinoline-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-(morpholine-4-carbonyl)-6,8-dihydroquinoline-2,5-quinone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCOCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCOCC4)C(=O)C1)C

InChI

InChI=1S/C23H26N2O5/c1-23(2)13-19-17(20(26)14-23)12-18(21(27)24-8-10-30-11-9-24)22(28)25(19)15-4-6-16(29-3)7-5-15/h4-7,12H,8-11,13-14H2,1-3H3