4-(2-methoxyethyl)-9,9-dimethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione

Systemtic Name: 4-(2-methoxyethyl)-9,9-dimethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 4-(2-methoxyethyl)-9,9-dimethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 4-(2-methoxyethyl)-9,9-dimethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 4-(2-methoxyethyl)-9,9-dimethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 4-(2-methoxyethyl)-9,9-dimethyl-8,10-dihydropyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-16(2)6-9-10(11(20)7-16)8-17-13-12(9)14(21)18-15(22)19(13)4-5-23-3/h8H,4-7H2,1-3H3,(H,18,21,22)