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

Systemtic Name: N-(4-methoxyphenyl)-4-[4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[4-(4-oxo-1H-quinazolin-2-yl)butanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-4-(4-oxo-1H-quinazolin-2-yl)butyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[4-(4-oxo-1H-quinazolin-2-yl)butanoylamino]benzamide Traditional Name: 4-[4-(4-keto-1H-quinazolin-2-yl)butanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C26H24N4O4/c1-34-20-15-13-19(14-16-20)28-25(32)17-9-11-18(12-10-17)27-24(31)8-4-7-23-29-22-6-3-2-5-21(22)26(33)30-23/h2-3,5-6,9-16H,4,7-8H2,1H3,(H,27,31)(H,28,32)(H,29,30,33)