6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(naphthalen-2-ylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(naphthalen-2-ylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(2-naphthylmethyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(2-naphthalenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(naphthalen-2-ylmethyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(2-naphthylmethyl)uracil Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N2CCC3=CC=CC=C3C2)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N2CCC3=CC=CC=C3C2)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N3O2/c1-27-24(29)22(15-17-10-11-18-6-2-4-8-20(18)14-17)23(26-25(27)30)28-13-12-19-7-3-5-9-21(19)16-28/h2-11,14H,12-13,15-16H2,1H3,(H,26,30)