2-(2,4-dimethylquinolin-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-keto-2-(propylamino)ethyl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CC1=C(C2=CC=CC=C2N=C1C)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CC1=C(C2=CC=CC=C2N=C1C)C

InChI

InChI=1S/C18H23N3O2/c1-4-9-19-18(23)11-20-17(22)10-15-12(2)14-7-5-6-8-16(14)21-13(15)3/h5-8H,4,9-11H2,1-3H3,(H,19,23)(H,20,22)