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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCNC1=NC2=C(C=C(C=C2)OC)C=C1C#N

Isomeric SMILES

CC(=O)NCCCNC1=NC2=C(C=C(C=C2)OC)C=C1C#N

InChI

InChI=1S/C16H18N4O2/c1-11(21)18-6-3-7-19-16-13(10-17)8-12-9-14(22-2)4-5-15(12)20-16/h4-5,8-9H,3,6-7H2,1-2H3,(H,18,21)(H,19,20)