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

Systemtic Name: 4-methyl-2-pentyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 4-methyl-2-pentyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 4-methyl-2-pentyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 4-methyl-2-pentyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 2-amyl-4-methyl-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C3CCCC(=O)C3=CN=C2N(C1=O)C

Isomeric SMILES

CCCCCN1C(=O)C2=C3CCCC(=O)C3=CN=C2N(C1=O)C

InChI

InChI=1S/C17H21N3O3/c1-3-4-5-9-20-16(22)14-11-7-6-8-13(21)12(11)10-18-15(14)19(2)17(20)23/h10H,3-9H2,1-2H3