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

Systemtic Name: ethyl 6-[[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[3-[(4-methoxyphenyl)methyl]-4-oxo-quinazolin-2-yl]sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-quinazolinyl]thio]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[3-[(4-methoxyphenyl)methyl]-4-oxoquinazolin-2-yl]sulfanylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[(4-keto-3-p-anisyl-quinazolin-2-yl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CSC2=NC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CSC2=NC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O5S/c1-3-33-22(30)18-12-25-23(31)26-20(18)14-34-24-27-19-7-5-4-6-17(19)21(29)28(24)13-15-8-10-16(32-2)11-9-15/h4-11H,3,12-14H2,1-2H3,(H2,25,26,31)