N-[2-[(3-cyano-5,7-dimethyl-quinolin-2-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-cyano-5,7-dimethyl-quinolin-2-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(3-cyano-5,7-dimethyl-2-quinolyl)amino]ethyl]acetamide CAS Name: N-[2-[(3-cyano-5,7-dimethyl-2-quinolinyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(3-cyano-5,7-dimethyl-2-quinolyl)amino]ethyl]acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=NC2=C1)NCCNC(=O)C)C#N)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=NC2=C1)NCCNC(=O)C)C#N)C

InChI

InChI=1S/C16H18N4O/c1-10-6-11(2)14-8-13(9-17)16(20-15(14)7-10)19-5-4-18-12(3)21/h6-8H,4-5H2,1-3H3,(H,18,21)(H,19,20)