3-[(Z)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(Z)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]quinazolin-4-one Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C=NC3=CC=CC=C3C2=O)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\N2C=NC3=CC=CC=C3C2=O)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O3/c1-29-21-12-17(11-19(24)22(21)30-14-16-7-3-2-4-8-16)13-26-27-15-25-20-10-6-5-9-18(20)23(27)28/h2-13,15H,14H2,1H3/b26-13-