3-(3-azanyl-4-chloranyl-phenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one

Systemtic Name: 3-(3-azanyl-4-chloranyl-phenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one Openeye Name: 3-(3-amino-4-chloro-phenyl)-2-[4-[(4-chlorophenyl)methyleneamino]phenyl]quinazolin-4-one CAS Name: 3-(3-amino-4-chlorophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-quinazolinone IUPAC Name: 3-(3-amino-4-chlorophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one Traditional Name: 3-(3-amino-4-chloro-phenyl)-2-[4-[(4-chlorobenzylidene)amino]phenyl]quinazolin-4-one Formula: C27H18Cl2N4O MolecularWeight: 485.36402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl)C5=CC(=C(C=C5)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl)C5=CC(=C(C=C5)Cl)N

InChI

InChI=1S/C27H18Cl2N4O/c28-19-9-5-17(6-10-19)16-31-20-11-7-18(8-12-20)26-32-25-4-2-1-3-22(25)27(34)33(26)21-13-14-23(29)24(30)15-21/h1-16H,30H2