N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[(E)-veratrylideneamino]-1H-quinazoline-2-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=NC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H16N4O4/c1-25-14-8-7-11(9-15(14)26-2)10-19-22-18(24)16-20-13-6-4-3-5-12(13)17(23)21-16/h3-10H,1-2H3,(H,22,24)(H,20,21,23)/b19-10+