N-(3-methylphenyl)-2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-3-(4-oxo-1H-quinazolin-2-yl)propyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]benzamide Traditional Name: 2-[3-(4-keto-1H-quinazolin-2-yl)propanoylamino]-N-(m-tolyl)benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H22N4O3/c1-16-7-6-8-17(15-16)26-24(31)19-10-3-5-12-21(19)28-23(30)14-13-22-27-20-11-4-2-9-18(20)25(32)29-22/h2-12,15H,13-14H2,1H3,(H,26,31)(H,28,30)(H,27,29,32)