6-azanyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C20H26N4O3 MolecularWeight: 370.44544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C20H26N4O3/c1-13(2)10-24-18(21)17(19(26)22(3)20(24)27)16(25)12-23-9-8-14-6-4-5-7-15(14)11-23/h4-7,13H,8-12,21H2,1-3H3