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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-3-(4-oxo-1H-quinazolin-2-yl)propyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]benzamide Traditional Name: 4-[3-(4-keto-1H-quinazolin-2-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H22N4O4/c1-33-19-12-10-18(11-13-19)27-24(31)16-6-8-17(9-7-16)26-23(30)15-14-22-28-21-5-3-2-4-20(21)25(32)29-22/h2-13H,14-15H2,1H3,(H,26,30)(H,27,31)(H,28,29,32)