3-[(E)-(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(E)-(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[(E)-(4-allyloxy-3-bromo-phenyl)methyleneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione CAS Name: 3-[(E)-(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[(E)-(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione Traditional Name: 3-[(E)-(4-allyloxy-3-bromo-benzylidene)amino]-6,7-dimethoxy-1H-quinazoline-2,4-quinone Formula: C20H18BrN3O5 MolecularWeight: 460.27802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(C=C3)OCC=C)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)/N=C/C3=CC(=C(C=C3)OCC=C)Br)OC

InChI

InChI=1S/C20H18BrN3O5/c1-4-7-29-16-6-5-12(8-14(16)21)11-22-24-19(25)13-9-17(27-2)18(28-3)10-15(13)23-20(24)26/h4-6,8-11H,1,7H2,2-3H3,(H,23,26)/b22-11+