4-methyl-6-(4-methylphenyl)-5-(1,8-naphthyridin-2-yl)-5,6-dihydro-1H-pyrimidine-2-thione

Systemtic Name: 4-methyl-6-(4-methylphenyl)-5-(1,8-naphthyridin-2-yl)-5,6-dihydro-1H-pyrimidine-2-thione Openeye Name: 4-methyl-5-(1,8-naphthyridin-2-yl)-6-(p-tolyl)-5,6-dihydro-1H-pyrimidine-2-thione CAS Name: 4-methyl-6-(4-methylphenyl)-5-(1,8-naphthyridin-2-yl)-5,6-dihydro-1H-pyrimidine-2-thione IUPAC Name: 4-methyl-6-(4-methylphenyl)-5-(1,8-naphthyridin-2-yl)-5,6-dihydro-1H-pyrimidine-2-thione Traditional Name: 4-methyl-5-(1,8-naphthyridin-2-yl)-6-(p-tolyl)-5,6-dihydro-1H-pyrimidine-2-thione Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=NC(=S)N2)C)C3=NC4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=NC(=S)N2)C)C3=NC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C20H18N4S/c1-12-5-7-14(8-6-12)18-17(13(2)22-20(25)24-18)16-10-9-15-4-3-11-21-19(15)23-16/h3-11,17-18H,1-2H3,(H,24,25)