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

Systemtic Name: 3-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2-allyloxy-5-bromo-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-allyloxy-5-bromo-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H14BrN3O3/c1-2-9-25-16-8-7-13(19)10-12(16)11-20-22-17(23)14-5-3-4-6-15(14)21-18(22)24/h2-8,10-11H,1,9H2,(H,21,24)