N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C20H26N4O2/c1-13-16-5-3-4-6-18(16)22-14(2)17(13)11-20(26)23-15-7-9-24(10-8-15)12-19(21)25/h3-6,15H,7-12H2,1-2H3,(H2,21,25)(H,23,26)