2-(4-bromophenyl)-3-[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 2-(4-bromophenyl)-3-[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinazolin-4-one Openeye Name: 2-(4-bromophenyl)-3-[(E)-(2,4-dimethoxyphenyl)methyleneamino]quinazolin-4-one CAS Name: 2-(4-bromophenyl)-3-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 2-(4-bromophenyl)-3-[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinazolin-4-one Traditional Name: 2-(4-bromophenyl)-3-[(E)-(2,4-dimethoxybenzylidene)amino]quinazolin-4-one Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN3O3/c1-29-18-12-9-16(21(13-18)30-2)14-25-27-22(15-7-10-17(24)11-8-15)26-20-6-4-3-5-19(20)23(27)28/h3-14H,1-2H3/b25-14+