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5-(3-methoxyphenyl)-8,8-dimethyl-2-morpholin-4-yl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione

5-(3-methoxyphenyl)-8,8-dimethyl-2-morpholin-4-yl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione

Systemtic Name:5-(3-methoxyphenyl)-8,8-dimethyl-2-morpholin-4-yl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
Openeye Name:5-(3-methoxyphenyl)-8,8-dimethyl-2-morpholino-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
CAS Name:5-(3-methoxyphenyl)-8,8-dimethyl-2-(4-morpholinyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
IUPAC Name:5-(3-methoxyphenyl)-8,8-dimethyl-2-morpholin-4-yl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
Traditional Name:5-(3-methoxyphenyl)-8,8-dimethyl-2-morpholino-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-quinone
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)NC(=NC3=O)N4CCOCC4)C5=CC(=CC=C5)OC)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)NC(=NC3=O)N4CCOCC4)C5=CC(=CC=C5)OC)C(=O)C1)C


InChI

InChI=1S/C24H28N4O4/c1-24(2)12-16-19(17(29)13-24)18(14-5-4-6-15(11-14)31-3)20-21(25-16)26-23(27-22(20)30)28-7-9-32-10-8-28/h4-6,11,18H,7-10,12-13H2,1-3H3,(H2,25,26,27,30)


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