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

Systemtic Name: N-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]acetamide CAS Name: N-[2-[(3-cyano-6-methoxy-2-quinolinyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(3-cyano-6-methoxyquinolin-2-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-10(20)17-5-6-18-15-12(9-16)7-11-8-13(21-2)3-4-14(11)19-15/h3-4,7-8H,5-6H2,1-2H3,(H,17,20)(H,18,19)