3-(3-methoxyphenyl)-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(3-methoxyphenyl)-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(3-methoxyphenyl)-1-(p-tolylmethyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(3-methoxyphenyl)-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-methoxyphenyl)-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(3-methoxyphenyl)-1-(4-methylbenzyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)C4=CC(=CC=C4)OC)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)C4=CC(=CC=C4)OC)SC=C3

InChI

InChI=1S/C21H18N2O3S/c1-14-6-8-15(9-7-14)13-22-18-10-11-27-19(18)20(24)23(21(22)25)16-4-3-5-17(12-16)26-2/h3-12H,13H2,1-2H3