N-(2-methoxyphenyl)-4-[2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-oxobenzo[g]quinazolin-3-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(4-oxo-3-benzo[g]quinazolinyl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-oxobenzo[g]quinazolin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-ketobenzo[g]quinazolin-3-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C28H22N4O4/c1-36-25-9-5-4-8-23(25)31-27(34)18-10-12-21(13-11-18)30-26(33)16-32-17-29-24-15-20-7-3-2-6-19(20)14-22(24)28(32)35/h2-15,17H,16H2,1H3,(H,30,33)(H,31,34)