N-(2-methylphenyl)-2-[[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[[2-oxo-2-(5-quinolylamino)ethyl]-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[2-oxo-2-(5-quinolinylamino)ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-oxo-2-(quinolin-5-ylamino)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(5-quinolylamino)ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C23H26N4O2/c1-3-14-27(15-22(28)25-19-10-5-4-8-17(19)2)16-23(29)26-21-12-6-11-20-18(21)9-7-13-24-20/h4-13H,3,14-16H2,1-2H3,(H,25,28)(H,26,29)