3-[(E)-(4-fluorophenyl)methylideneamino]-6-iodanyl-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-6-iodanyl-2-phenyl-quinazolin-4-one Openeye Name: 3-[(E)-(4-fluorophenyl)methyleneamino]-6-iodo-2-phenyl-quinazolin-4-one CAS Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-6-iodo-2-phenyl-4-quinazolinone IUPAC Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-6-iodo-2-phenylquinazolin-4-one Traditional Name: 3-[(E)-(4-fluorobenzylidene)amino]-6-iodo-2-phenyl-quinazolin-4-one Formula: C21H13FIN3O MolecularWeight: 469.250293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)I)C(=O)N2N=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)I)C(=O)N2/N=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C21H13FIN3O/c22-16-8-6-14(7-9-16)13-24-26-20(15-4-2-1-3-5-15)25-19-11-10-17(23)12-18(19)21(26)27/h1-13H/b24-13+