1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one Openeye Name: 1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one CAS Name: 1-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-4-quinazolinone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylquinazolin-4-one Traditional Name: 1-(4-chlorophenyl)-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]quinazolin-4-one Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C3=CC=CC=C3N2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C3=CC=CC=C3N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3S/c1-29-18-12-6-15(7-13-18)21(27)14-30-23-25-22(28)19-4-2-3-5-20(19)26(23)17-10-8-16(24)9-11-17/h2-13H,14H2,1H3