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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)COC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)COC

InChI

InChI=1S/C16H18N4O2/c1-11-3-4-14-12(7-11)8-13(9-17)16(20-14)19-6-5-18-15(21)10-22-2/h3-4,7-8H,5-6,10H2,1-2H3,(H,18,21)(H,19,20)