2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-quinolin-2-yl-benzamide

Systemtic Name: 2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-quinolin-2-yl-benzamide Openeye Name: 2-[2-(2-methylanilino)-2-oxo-ethoxy]-N-(2-quinolyl)benzamide CAS Name: 2-[2-(2-methylanilino)-2-oxoethoxy]-N-(2-quinolinyl)benzamide IUPAC Name: 2-[2-(2-methylanilino)-2-oxoethoxy]-N-quinolin-2-ylbenzamide Traditional Name: 2-[2-keto-2-(o-toluidino)ethoxy]-N-(2-quinolyl)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21N3O3/c1-17-8-2-5-11-20(17)27-24(29)16-31-22-13-7-4-10-19(22)25(30)28-23-15-14-18-9-3-6-12-21(18)26-23/h2-15H,16H2,1H3,(H,27,29)(H,26,28,30)