2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-N-quinolin-8-yl-benzamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-N-quinolin-8-yl-benzamide Openeye Name: 2-[2-(4-acetamidoanilino)-2-oxo-ethoxy]-N-(8-quinolyl)benzamide CAS Name: 2-[2-(4-acetamidoanilino)-2-oxoethoxy]-N-(8-quinolinyl)benzamide IUPAC Name: 2-[2-(4-acetamidoanilino)-2-oxoethoxy]-N-quinolin-8-ylbenzamide Traditional Name: 2-[2-(4-acetamidoanilino)-2-keto-ethoxy]-N-(8-quinolyl)benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H22N4O4/c1-17(31)28-19-11-13-20(14-12-19)29-24(32)16-34-23-10-3-2-8-21(23)26(33)30-22-9-4-6-18-7-5-15-27-25(18)22/h2-15H,16H2,1H3,(H,28,31)(H,29,32)(H,30,33)