4-(2-chlorophenyl)-1-methyl-6-pentyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 4-(2-chlorophenyl)-1-methyl-6-pentyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(2-chlorophenyl)-1-methyl-6-pentyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(2-chlorophenyl)-1-methyl-6-pentyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(2-chlorophenyl)-1-methyl-6-pentyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 6-amyl-4-(2-chlorophenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C18H22ClN3O2 MolecularWeight: 347.83918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN3O2/c1-3-4-7-10-22-11-14-15(17(22)23)16(20-18(24)21(14)2)12-8-5-6-9-13(12)19/h5-6,8-9,16H,3-4,7,10-11H2,1-2H3,(H,20,24)