3-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]quinazolin-4-one Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O2S/c1-31-19-12-6-16(7-13-19)22-15-32-24(28-22)14-23-27-21-5-3-2-4-20(21)25(30)29(23)18-10-8-17(26)9-11-18/h2-13,15H,14H2,1H3