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

Systemtic Name: 6-azanyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N4O3/c1-25-22(29)20(21(24)27(23(25)30)13-16-7-3-2-4-8-16)19(28)15-26-12-11-17-9-5-6-10-18(17)14-26/h2-10H,11-15,24H2,1H3