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

Systemtic Name: 6-(4-methoxyphenyl)-4-methyl-5-(1,8-naphthyridin-2-yl)-5,6-dihydro-1H-pyrimidine-2-thione Openeye Name: 6-(4-methoxyphenyl)-4-methyl-5-(1,8-naphthyridin-2-yl)-5,6-dihydro-1H-pyrimidine-2-thione CAS Name: 6-(4-methoxyphenyl)-4-methyl-5-(1,8-naphthyridin-2-yl)-5,6-dihydro-1H-pyrimidine-2-thione IUPAC Name: 6-(4-methoxyphenyl)-4-methyl-5-(1,8-naphthyridin-2-yl)-5,6-dihydro-1H-pyrimidine-2-thione Traditional Name: 6-(4-methoxyphenyl)-4-methyl-5-(1,8-naphthyridin-2-yl)-5,6-dihydro-1H-pyrimidine-2-thione Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)NC(C1C2=NC3=C(C=CC=N3)C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=S)NC(C1C2=NC3=C(C=CC=N3)C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4OS/c1-12-17(16-10-7-14-4-3-11-21-19(14)23-16)18(24-20(26)22-12)13-5-8-15(25-2)9-6-13/h3-11,17-18H,1-2H3,(H,24,26)