2-(3,4-dimethoxyphenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]quinazolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]quinazolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]quinazolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-[(E)-veratrylideneamino]quinazolin-4-one Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H23N3O5/c1-30-20-11-9-16(13-22(20)32-3)15-26-28-24(17-10-12-21(31-2)23(14-17)33-4)27-19-8-6-5-7-18(19)25(28)29/h5-15H,1-4H3/b26-15+