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

Systemtic Name: N-[2-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[(3-cyano-6-ethoxy-2-quinolyl)amino]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[(3-cyano-6-ethoxy-2-quinolinyl)amino]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[(3-cyano-6-ethoxyquinolin-2-yl)amino]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[(3-cyano-6-ethoxy-2-quinolyl)amino]ethyl]-2-methoxy-acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)COC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)COC

InChI

InChI=1S/C17H20N4O3/c1-3-24-14-4-5-15-12(9-14)8-13(10-18)17(21-15)20-7-6-19-16(22)11-23-2/h4-5,8-9H,3,6-7,11H2,1-2H3,(H,19,22)(H,20,21)