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

Systemtic Name: 3-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3,5-dibromo-4-ethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3,5-dibromo-4-ethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3,5-dibromo-4-ethoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C17H13Br2N3O3 MolecularWeight: 467.11142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br

InChI

InChI=1S/C17H13Br2N3O3/c1-2-25-15-12(18)7-10(8-13(15)19)9-20-22-16(23)11-5-3-4-6-14(11)21-17(22)24/h3-9H,2H2,1H3,(H,21,24)