1-(3,4-dimethylphenyl)-5-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(3,4-dimethylphenyl)-5-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(3,4-dimethylphenyl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(3,4-dimethylphenyl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(3,4-dimethylphenyl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(3,4-dimethylphenyl)-6-hydroxy-pyrimidine-2,4-quinone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4CCN3C(=O)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4CCN3C(=O)C)O)C

InChI

InChI=1S/C23H23N3O4/c1-13-8-9-17(12-14(13)2)26-22(29)19(21(28)24-23(26)30)20-18-7-5-4-6-16(18)10-11-25(20)15(3)27/h4-9,12,20,29H,10-11H2,1-3H3,(H,24,28,30)