6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)-3-(quinolin-2-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)-3-(quinolin-2-ylmethyl)pyrimidine-2,4-dione Openeye Name: 1-(4-methylsulfanylphenyl)-6-(p-tolyl)-3-(2-quinolylmethyl)pyrimidine-2,4-dione CAS Name: 6-(4-methylphenyl)-1-[4-(methylthio)phenyl]-3-(2-quinolinylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)-3-(quinolin-2-ylmethyl)pyrimidine-2,4-dione Traditional Name: 1-[4-(methylthio)phenyl]-6-(p-tolyl)-3-(2-quinolylmethyl)pyrimidine-2,4-quinone Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N3O2S/c1-19-7-9-21(10-8-19)26-17-27(32)30(18-22-12-11-20-5-3-4-6-25(20)29-22)28(33)31(26)23-13-15-24(34-2)16-14-23/h3-17H,18H2,1-2H3