6-[4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-methyl-3-(1,3-thiazol-2-yl)quinazolin-4-one

Systemtic Name: 6-[4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-methyl-3-(1,3-thiazol-2-yl)quinazolin-4-one Openeye Name: 6-[4-[(2-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-methyl-3-thiazol-2-yl-quinazolin-4-one CAS Name: 6-[4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-methyl-3-(2-thiazolyl)-4-quinazolinone IUPAC Name: 6-[4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-methyl-3-(1,3-thiazol-2-yl)quinazolin-4-one Traditional Name: 6-[4-(2-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-2-methyl-3-thiazol-2-yl-quinazolin-4-one Formula: C28H18ClN5O2S MolecularWeight: 523.99282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)N3C(=NC(=CC4=CC=CC=C4Cl)C3=O)C5=CC=CC=C5)C(=O)N1C6=NC=CS6

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)N3C(=NC(=CC4=CC=CC=C4Cl)C3=O)C5=CC=CC=C5)C(=O)N1C6=NC=CS6

InChI

InChI=1S/C28H18ClN5O2S/c1-17-31-23-12-11-20(16-21(23)26(35)33(17)28-30-13-14-37-28)34-25(18-7-3-2-4-8-18)32-24(27(34)36)15-19-9-5-6-10-22(19)29/h2-16H,1H3