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3-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-phenyl-quinazolin-4-one

3-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name:3-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-phenyl-quinazolin-4-one
Openeye Name:3-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-phenyl-quinazolin-4-one
CAS Name:3-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-phenyl-4-quinazolinone
IUPAC Name:3-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-phenylquinazolin-4-one
Traditional Name:3-[(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-phenyl-quinazolin-4-one
Formula: C23H18BrN3O3
MolecularWeight: 464.31132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)Br)OC


Isomeric SMILES

COC1=CC(=C(C=C1C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)Br)OC


InChI

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


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