3-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[(E)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione CAS Name: 3-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione Traditional Name: 3-[(E)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-6,7-dimethoxy-1H-quinazoline-2,4-quinone Formula: C20H20ClN3O6 MolecularWeight: 433.8423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NN2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/N2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC)OC

InChI

InChI=1S/C20H20ClN3O6/c1-5-30-18-13(21)6-11(7-17(18)29-4)10-22-24-19(25)12-8-15(27-2)16(28-3)9-14(12)23-20(24)26/h6-10H,5H2,1-4H3,(H,23,26)/b22-10+