(5R,5aS)-5-(3-methoxyphenyl)-1,3,8,8-tetramethyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione

Systemtic Name: (5R,5aS)-5-(3-methoxyphenyl)-1,3,8,8-tetramethyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: (5R,5aS)-5-(3-methoxyphenyl)-1,3,8,8-tetramethyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: (5R,5aS)-5-(3-methoxyphenyl)-1,3,8,8-tetramethyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: (5R,5aS)-5-(3-methoxyphenyl)-1,3,8,8-tetramethyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: (5R,5aS)-5-(3-methoxyphenyl)-1,3,8,8-tetramethyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2C(C3=C(NC2=C1)N(C(=O)N(C3=O)C)C)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1(CC(=O)[C@H]2[C@@H](C3=C(NC2=C1)N(C(=O)N(C3=O)C)C)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C22H25N3O4/c1-22(2)10-14-17(15(26)11-22)16(12-7-6-8-13(9-12)29-5)18-19(23-14)24(3)21(28)25(4)20(18)27/h6-10,16-17,23H,11H2,1-5H3/t16-,17-/m0/s1