N-(4-methoxyphenyl)-4-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N4O4/c1-32-19-12-10-18(11-13-19)27-23(30)16-6-8-17(9-7-16)26-22(29)14-28-15-25-21-5-3-2-4-20(21)24(28)31/h2-13,15H,14H2,1H3,(H,26,29)(H,27,30)