4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-quinolin-8-yl-benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(8-quinolyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-quinolin-8-ylbenzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(8-quinolyl)benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H21N3O4/c1-31-21-8-3-7-19(15-21)27-23(29)16-32-20-12-10-18(11-13-20)25(30)28-22-9-2-5-17-6-4-14-26-24(17)22/h2-15H,16H2,1H3,(H,27,29)(H,28,30)