3-[(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2-benzyloxy-5-bromo-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-benzoxy-5-bromo-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H16BrN3O3/c23-17-10-11-20(29-14-15-6-2-1-3-7-15)16(12-17)13-24-26-21(27)18-8-4-5-9-19(18)25-22(26)28/h1-13H,14H2,(H,25,28)