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N-[(Z)-1-(3-oxidanyl-4-oxidanylidene-quinazolin-2-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzamide

N-[(Z)-1-(3-oxidanyl-4-oxidanylidene-quinazolin-2-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzamide

Systemtic Name:N-[(Z)-1-(3-oxidanyl-4-oxidanylidene-quinazolin-2-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzamide
Openeye Name:N-[(Z)-1-(3-hydroxy-4-oxo-quinazolin-2-yl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide
CAS Name:N-[(Z)-1-(3-hydroxy-4-oxo-2-quinazolinyl)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzamide
IUPAC Name:N-[(Z)-1-(3-hydroxy-4-oxoquinazolin-2-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzamide
Traditional Name:N-[(Z)-1-(3-hydroxy-4-keto-quinazolin-2-yl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide
Formula: C26H23N3O6
MolecularWeight: 473.47732
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C2=NC3=CC=CC=C3C(=O)N2O)NC(=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(/C2=NC3=CC=CC=C3C(=O)N2O)\NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H23N3O6/c1-33-21-14-16(15-22(34-2)23(21)35-3)13-20(28-25(30)17-9-5-4-6-10-17)24-27-19-12-8-7-11-18(19)26(31)29(24)32/h4-15,32H,1-3H3,(H,28,30)/b20-13-


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