N-[3-[(3-cyano-6,7-dimethyl-quinolin-2-yl)amino]propyl]ethanamide

Systemtic Name: N-[3-[(3-cyano-6,7-dimethyl-quinolin-2-yl)amino]propyl]ethanamide Openeye Name: N-[3-[(3-cyano-6,7-dimethyl-2-quinolyl)amino]propyl]acetamide CAS Name: N-[3-[(3-cyano-6,7-dimethyl-2-quinolinyl)amino]propyl]acetamide IUPAC Name: N-[3-[(3-cyano-6,7-dimethylquinolin-2-yl)amino]propyl]acetamide Traditional Name: N-[3-[(3-cyano-6,7-dimethyl-2-quinolyl)amino]propyl]acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)NCCCNC(=O)C)C#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)NCCCNC(=O)C)C#N)C

InChI

InChI=1S/C17H20N4O/c1-11-7-14-9-15(10-18)17(21-16(14)8-12(11)2)20-6-4-5-19-13(3)22/h7-9H,4-6H2,1-3H3,(H,19,22)(H,20,21)