ethyl 4-(4-chlorophenyl)-6-[(3,6-dimethyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-6-[(3,6-dimethyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-6-[(3,6-dimethyl-4-oxo-quinazolin-2-yl)sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-6-[[(3,6-dimethyl-4-oxo-2-quinazolinyl)thio]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-6-[(3,6-dimethyl-4-oxoquinazolin-2-yl)sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-keto-6-[[(4-keto-3,6-dimethyl-quinazolin-2-yl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)CSC3=NC4=C(C=C(C=C4)C)C(=O)N3C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)CSC3=NC4=C(C=C(C=C4)C)C(=O)N3C

InChI

InChI=1S/C24H23ClN4O4S/c1-4-33-22(31)19-18(26-23(32)28-20(19)14-6-8-15(25)9-7-14)12-34-24-27-17-10-5-13(2)11-16(17)21(30)29(24)3/h5-11,20H,4,12H2,1-3H3,(H2,26,28,32)