N-[3-[(3-cyano-7-methyl-quinolin-2-yl)amino]propyl]ethanamide

Systemtic Name: N-[3-[(3-cyano-7-methyl-quinolin-2-yl)amino]propyl]ethanamide Openeye Name: N-[3-[(3-cyano-7-methyl-2-quinolyl)amino]propyl]acetamide CAS Name: N-[3-[(3-cyano-7-methyl-2-quinolinyl)amino]propyl]acetamide IUPAC Name: N-[3-[(3-cyano-7-methylquinolin-2-yl)amino]propyl]acetamide Traditional Name: N-[3-[(3-cyano-7-methyl-2-quinolyl)amino]propyl]acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=N2)NCCCNC(=O)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=N2)NCCCNC(=O)C)C#N

InChI

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