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

Systemtic Name: (5R,5aS)-1,3,8,8-tetramethyl-5-phenyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: (5R,5aS)-1,3,8,8-tetramethyl-5-phenyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: (5R,5aS)-1,3,8,8-tetramethyl-5-phenyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: (5R,5aS)-1,3,8,8-tetramethyl-5-phenyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: (5R,5aS)-1,3,8,8-tetramethyl-5-phenyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Formula: C21H23N3O3 MolecularWeight: 365.42562

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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)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)C

InChI

InChI=1S/C21H23N3O3/c1-21(2)10-13-16(14(25)11-21)15(12-8-6-5-7-9-12)17-18(22-13)23(3)20(27)24(4)19(17)26/h5-10,15-16,22H,11H2,1-4H3/t15-,16-/m0/s1