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

Systemtic Name: N-[2-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(3-cyano-6-ethoxy-2-quinolyl)amino]ethyl]acetamide CAS Name: N-[2-[(3-cyano-6-ethoxy-2-quinolinyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(3-cyano-6-ethoxyquinolin-2-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(3-cyano-6-ethoxy-2-quinolyl)amino]ethyl]acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C

InChI

InChI=1S/C16H18N4O2/c1-3-22-14-4-5-15-12(9-14)8-13(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)