(5S,5aR)-5-(4-methoxyphenyl)-1,3-dimethyl-5a,7,8,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione

Systemtic Name: (5S,5aR)-5-(4-methoxyphenyl)-1,3-dimethyl-5a,7,8,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: (5S,5aR)-5-(4-methoxyphenyl)-1,3-dimethyl-5a,7,8,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: (5S,5aR)-5-(4-methoxyphenyl)-1,3-dimethyl-5a,7,8,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: (5S,5aR)-5-(4-methoxyphenyl)-1,3-dimethyl-5a,7,8,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: (5S,5aR)-5-(4-methoxyphenyl)-1,3-dimethyl-5a,7,8,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3C(=O)CCC=C3N2)C4=CC=C(C=C4)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C([C@@H]([C@H]3C(=O)CCC=C3N2)C4=CC=C(C=C4)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C20H21N3O4/c1-22-18-17(19(25)23(2)20(22)26)15(11-7-9-12(27-3)10-8-11)16-13(21-18)5-4-6-14(16)24/h5,7-10,15-16,21H,4,6H2,1-3H3/t15-,16-/m1/s1