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

Systemtic Name: 6-azanyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N4O3/c1-2-27-23(30)21(22(25)28(24(27)31)14-17-8-4-3-5-9-17)20(29)16-26-13-12-18-10-6-7-11-19(18)15-26/h3-11H,2,12-16,25H2,1H3