2-(5-bromanyl-2-methoxy-phenyl)-3-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-3-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1,2-dihydroquinazolin-4-one Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-3-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-1,2-dihydroquinazolin-4-one CAS Name: 2-(5-bromo-2-methoxyphenyl)-3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1,2-dihydroquinazolin-4-one Traditional Name: 3-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(5-bromo-2-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C23H19Br2N3O3 MolecularWeight: 545.22326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Br2N3O3/c1-30-20-9-7-15(24)11-14(20)13-26-28-22(18-12-16(25)8-10-21(18)31-2)27-19-6-4-3-5-17(19)23(28)29/h3-13,22,27H,1-2H3/b26-13+