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

Systemtic Name: 2-(2-azanylethyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 2-(2-aminoethyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 2-(2-aminoethyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 2-(2-aminoethyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 2-(2-aminoethyl)-4-methyl-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-17-12-11(13(20)18(6-5-15)14(17)21)8-3-2-4-10(19)9(8)7-16-12/h7H,2-6,15H2,1H3