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

Systemtic Name: N-[3-[(3-cyano-7-methyl-quinolin-2-yl)amino]propyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(3-cyano-7-methyl-2-quinolyl)amino]propyl]-2-methoxy-acetamide CAS Name: N-[3-[(3-cyano-7-methyl-2-quinolinyl)amino]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[(3-cyano-7-methylquinolin-2-yl)amino]propyl]-2-methoxyacetamide Traditional Name: N-[3-[(3-cyano-7-methyl-2-quinolyl)amino]propyl]-2-methoxy-acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-12-4-5-13-9-14(10-18)17(21-15(13)8-12)20-7-3-6-19-16(22)11-23-2/h4-5,8-9H,3,6-7,11H2,1-2H3,(H,19,22)(H,20,21)