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

Systemtic Name: 3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-2-(4-methylphenyl)quinazolin-4-one Openeye Name: 3-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-2-(p-tolyl)quinazolin-4-one CAS Name: 3-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]-2-(4-methylphenyl)-4-quinazolinone IUPAC Name: 3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-2-(4-methylphenyl)quinazolin-4-one Traditional Name: 3-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-2-(p-tolyl)quinazolin-4-one Formula: C25H18ClN3OS MolecularWeight: 443.94792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CC4=CSC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CC4=CSC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3OS/c1-16-6-8-17(9-7-16)23-28-22-5-3-2-4-21(22)25(30)29(23)14-20-15-31-24(27-20)18-10-12-19(26)13-11-18/h2-13,15H,14H2,1H3