5-azanyl-1,7-dimethyl-6-phenyl-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1,7-dimethyl-6-phenyl-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-1,7-dimethyl-6-phenyl-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-1,7-dimethyl-6-phenyl-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-1,7-dimethyl-6-phenyl-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-1,7-dimethyl-6-phenyl-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2C(N1)N(C(=O)NC2=O)C)N)C3=CC=CC=C3

Isomeric SMILES

CC1C(C(C2C(N1)N(C(=O)NC2=O)C)N)C3=CC=CC=C3

InChI

InChI=1S/C15H20N4O2/c1-8-10(9-6-4-3-5-7-9)12(16)11-13(17-8)19(2)15(21)18-14(11)20/h3-8,10-13,17H,16H2,1-2H3,(H,18,20,21)