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

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

Systemtic Name:N-(3-methylphenyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]benzamide
Openeye Name:N-(m-tolyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]benzamide
CAS Name:N-(3-methylphenyl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]benzamide
IUPAC Name:N-(3-methylphenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]benzamide
Traditional Name:2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(m-tolyl)benzamide
Formula: C24H20N4O3
MolecularWeight: 412.4406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=CC=CC=C4C3=O


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=CC=CC=C4C3=O


InChI

InChI=1S/C24H20N4O3/c1-16-7-6-8-17(13-16)26-23(30)18-9-2-5-12-21(18)27-22(29)14-28-15-25-20-11-4-3-10-19(20)24(28)31/h2-13,15H,14H2,1H3,(H,26,30)(H,27,29)


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