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

Systemtic Name: 3-[(E)-(3-ethoxy-2-propoxy-phenyl)methylideneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[(E)-(3-ethoxy-2-propoxy-phenyl)methyleneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione CAS Name: 3-[(E)-(3-ethoxy-2-propoxyphenyl)methylideneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[(E)-(3-ethoxy-2-propoxyphenyl)methylideneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione Traditional Name: 3-[(E)-(3-ethoxy-2-propoxy-benzylidene)amino]-6,7-dimethoxy-1H-quinazoline-2,4-quinone Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=NN2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=N/N2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C22H25N3O6/c1-5-10-31-20-14(8-7-9-17(20)30-6-2)13-23-25-21(26)15-11-18(28-3)19(29-4)12-16(15)24-22(25)27/h7-9,11-13H,5-6,10H2,1-4H3,(H,24,27)/b23-13+