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

Systemtic Name: N-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[(3-cyano-6-methoxy-2-quinolinyl)amino]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[(3-cyano-6-methoxyquinolin-2-yl)amino]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]-2-methoxy-acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCNC1=NC2=C(C=C(C=C2)OC)C=C1C#N

Isomeric SMILES

COCC(=O)NCCNC1=NC2=C(C=C(C=C2)OC)C=C1C#N

InChI

InChI=1S/C16H18N4O3/c1-22-10-15(21)18-5-6-19-16-12(9-17)7-11-8-13(23-2)3-4-14(11)20-16/h3-4,7-8H,5-6,10H2,1-2H3,(H,18,21)(H,19,20)