2-(2-hydroxyethyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione

Systemtic Name: 2-(2-hydroxyethyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 2-(2-hydroxyethyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 2-(2-hydroxyethyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 2-(2-hydroxyethyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 2-(2-hydroxyethyl)-4-methyl-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C3C(=C2C(=O)N(C1=O)CCO)CCCC3=O

Isomeric SMILES

CN1C2=NC=C3C(=C2C(=O)N(C1=O)CCO)CCCC3=O

InChI

InChI=1S/C14H15N3O4/c1-16-12-11(13(20)17(5-6-18)14(16)21)8-3-2-4-10(19)9(8)7-15-12/h7,18H,2-6H2,1H3