6,8-bis(bromanyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 6,8-dibromo-3-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 6,8-dibromo-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 6,8-dibromo-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 6,8-dibromo-3-[(E)-p-anisylideneamino]-2-phenyl-quinazolin-4-one Formula: C22H15Br2N3O2 MolecularWeight: 513.1814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H15Br2N3O2/c1-29-17-9-7-14(8-10-17)13-25-27-21(15-5-3-2-4-6-15)26-20-18(22(27)28)11-16(23)12-19(20)24/h2-13H,1H3/b25-13+