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

Systemtic Name: 3-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-allyloxy-3,5-dibromo-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C18H13Br2N3O3 MolecularWeight: 479.12212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2N3O3/c1-2-7-26-16-13(19)8-11(9-14(16)20)10-21-23-17(24)12-5-3-4-6-15(12)22-18(23)25/h2-6,8-10H,1,7H2,(H,22,25)