3-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 3-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-one Openeye Name: 3-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-(p-tolyl)quinazolin-4-one CAS Name: 3-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-methylphenyl)-4-quinazolinone IUPAC Name: 3-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-one Traditional Name: 3-[(E)-(2,4-dichlorobenzylidene)amino]-2-(p-tolyl)quinazolin-4-one Formula: C22H15Cl2N3O MolecularWeight: 408.28

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2/N=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O/c1-14-6-8-15(9-7-14)21-26-20-5-3-2-4-18(20)22(28)27(21)25-13-16-10-11-17(23)12-19(16)24/h2-13H,1H3/b25-13+