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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(2-phenylbenzyl)uracil Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-29-26(31)24(17-21-12-7-8-14-23(21)20-10-3-2-4-11-20)25(28-27(29)32)30-16-15-19-9-5-6-13-22(19)18-30/h2-14H,15-18H2,1H3,(H,28,32)