6-azanyl-5-[2-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H26N4O6 MolecularWeight: 418.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O)N

InChI

InChI=1S/C20H26N4O6/c1-4-7-24-18(21)17(19(27)22-20(24)28)13(26)10-23-8-11-14(29-2)5-6-15(30-3)16(11)12(25)9-23/h5-6,12,25H,4,7-10,21H2,1-3H3,(H,22,27,28)