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

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

Systemtic Name:3-[(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[(4-ethoxy-3,5-dimethoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[(4-ethoxy-3,5-dimethoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone
Formula: C19H19N3O5
MolecularWeight: 369.37126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC


InChI

InChI=1S/C19H19N3O5/c1-4-27-17-15(25-2)9-12(10-16(17)26-3)11-20-22-18(23)13-7-5-6-8-14(13)21-19(22)24/h5-11H,4H2,1-3H3,(H,21,24)


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