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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-8,8-dimethyl-2-morpholin-4-yl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 5-(3,4-dimethoxyphenyl)-8,8-dimethyl-2-morpholino-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione CAS Name: 5-(3,4-dimethoxyphenyl)-8,8-dimethyl-2-(4-morpholinyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 5-(3,4-dimethoxyphenyl)-8,8-dimethyl-2-morpholin-4-yl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 5-(3,4-dimethoxyphenyl)-8,8-dimethyl-2-morpholino-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-quinone Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O5/c1-25(2)12-15-20(16(30)13-25)19(14-5-6-17(32-3)18(11-14)33-4)21-22(26-15)27-24(28-23(21)31)29-7-9-34-10-8-29/h5-6,11,19H,7-10,12-13H2,1-4H3,(H2,26,27,28,31)