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

Systemtic Name: 8,8-dimethyl-5-(4-methylphenyl)-2-morpholin-4-yl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 8,8-dimethyl-2-morpholino-5-(p-tolyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione CAS Name: 8,8-dimethyl-5-(4-methylphenyl)-2-(4-morpholinyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 8,8-dimethyl-5-(4-methylphenyl)-2-morpholin-4-yl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 8,8-dimethyl-2-morpholino-5-(p-tolyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-quinone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)N=C(N4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)N=C(N4)N5CCOCC5

InChI

InChI=1S/C24H28N4O3/c1-14-4-6-15(7-5-14)18-19-16(12-24(2,3)13-17(19)29)25-21-20(18)22(30)27-23(26-21)28-8-10-31-11-9-28/h4-7,18H,8-13H2,1-3H3,(H2,25,26,27,30)