3-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N2C(=O)C3=CC=CC=C3NC2=O)Cl)OC

InChI

InChI=1S/C17H14ClN3O4/c1-24-14-8-10(7-12(18)15(14)25-2)9-19-21-16(22)11-5-3-4-6-13(11)20-17(21)23/h3-9H,1-2H3,(H,20,23)/b19-9+