N-[2-[(3-cyano-6-ethyl-quinolin-2-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-cyano-6-ethyl-quinolin-2-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(3-cyano-6-ethyl-2-quinolyl)amino]ethyl]acetamide CAS Name: N-[2-[(3-cyano-6-ethyl-2-quinolinyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(3-cyano-6-ethylquinolin-2-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(3-cyano-6-ethyl-2-quinolyl)amino]ethyl]acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C

InChI

InChI=1S/C16H18N4O/c1-3-12-4-5-15-13(8-12)9-14(10-17)16(20-15)19-7-6-18-11(2)21/h4-5,8-9H,3,6-7H2,1-2H3,(H,18,21)(H,19,20)