2,4,9,9-tetramethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione

Systemtic Name: 2,4,9,9-tetramethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 2,4,9,9-tetramethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 2,4,9,9-tetramethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 2,4,9,9-tetramethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 2,4,9,9-tetramethyl-8,10-dihydropyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=NC=C2C(=O)C1)N(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1(CC2=C3C(=NC=C2C(=O)C1)N(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C15H17N3O3/c1-15(2)5-8-9(10(19)6-15)7-16-12-11(8)13(20)18(4)14(21)17(12)3/h7H,5-6H2,1-4H3