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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=CC=C4Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2/N=C/C4=CC=CC=C4Br)OC

InChI

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