3,4-dimethyl-N-(4-methylphenyl)-6-(2-oxidanylidene-1H-quinolin-3-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 3,4-dimethyl-N-(4-methylphenyl)-6-(2-oxidanylidene-1H-quinolin-3-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3,4-dimethyl-6-(2-oxo-1H-quinolin-3-yl)-N-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 3,4-dimethyl-N-(4-methylphenyl)-6-(2-oxo-1H-quinolin-3-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 3,4-dimethyl-N-(4-methylphenyl)-6-(2-oxo-1H-quinolin-3-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(2-keto-1H-quinolin-3-yl)-3,4-dimethyl-N-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)NC2C3=CC4=CC=CC=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)NC2C3=CC4=CC=CC=C4NC3=O)C)C

InChI

InChI=1S/C23H22N4O2S/c1-13-8-10-16(11-9-13)24-22(29)19-14(2)27(3)23(30)26-20(19)17-12-15-6-4-5-7-18(15)25-21(17)28/h4-12,20H,1-3H3,(H,24,29)(H,25,28)(H,26,30)