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

Systemtic Name: N-[3-[(3-cyano-6-ethyl-quinolin-2-yl)amino]propyl]ethanamide Openeye Name: N-[3-[(3-cyano-6-ethyl-2-quinolyl)amino]propyl]acetamide CAS Name: N-[3-[(3-cyano-6-ethyl-2-quinolinyl)amino]propyl]acetamide IUPAC Name: N-[3-[(3-cyano-6-ethylquinolin-2-yl)amino]propyl]acetamide Traditional Name: N-[3-[(3-cyano-6-ethyl-2-quinolyl)amino]propyl]acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c1-3-13-5-6-16-14(9-13)10-15(11-18)17(21-16)20-8-4-7-19-12(2)22/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,19,22)(H,20,21)