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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-quinolin-2-yl-benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-quinolyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-quinolinyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-quinolin-2-ylbenzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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