N-[2-[(3-cyano-6,8-dimethyl-quinolin-2-yl)amino]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[(3-cyano-6,8-dimethyl-quinolin-2-yl)amino]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[(3-cyano-6,8-dimethyl-2-quinolyl)amino]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[(3-cyano-6,8-dimethyl-2-quinolinyl)amino]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[(3-cyano-6,8-dimethyl-2-quinolyl)amino]ethyl]-2-methoxy-acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)NCCNC(=O)COC)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)NCCNC(=O)COC)C#N)C

InChI

InChI=1S/C17H20N4O2/c1-11-6-12(2)16-13(7-11)8-14(9-18)17(21-16)20-5-4-19-15(22)10-23-3/h6-8H,4-5,10H2,1-3H3,(H,19,22)(H,20,21)