6-[(4E)-4-[(2-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]-2-methyl-1H-quinazolin-4-one

Systemtic Name: 6-[(4E)-4-[(2-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]-2-methyl-1H-quinazolin-4-one Openeye Name: 6-[(4E)-4-[(2-chlorophenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]-2-methyl-1H-quinazolin-4-one CAS Name: 6-[(4E)-4-[(2-chlorophenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]-2-methyl-1H-quinazolin-4-one IUPAC Name: 6-[(4E)-4-[(2-chlorophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]-2-methyl-1H-quinazolin-4-one Traditional Name: 6-[(4E)-4-(2-chlorobenzylidene)-5-keto-2-methyl-2-imidazolin-1-yl]-2-methyl-1H-quinazolin-4-one Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C=CC(=C2)N3C(=NC(=CC4=CC=CC=C4Cl)C3=O)C

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC(=C2)N3C(=N/C(=C/C4=CC=CC=C4Cl)/C3=O)C

InChI

InChI=1S/C20H15ClN4O2/c1-11-22-17-8-7-14(10-15(17)19(26)23-11)25-12(2)24-18(20(25)27)9-13-5-3-4-6-16(13)21/h3-10H,1-2H3,(H,22,23,26)/b18-9+