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

Systemtic Name: 6-azanyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC3=CC=CC=C3C2)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C18H22N4O4/c1-26-9-8-22-16(19)15(17(24)20-18(22)25)14(23)11-21-7-6-12-4-2-3-5-13(12)10-21/h2-5H,6-11,19H2,1H3,(H,20,24,25)