N-[3-[(3-cyano-8-methyl-quinolin-2-yl)amino]propyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[(3-cyano-8-methyl-quinolin-2-yl)amino]propyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(3-cyano-8-methyl-2-quinolyl)amino]propyl]-2-methoxy-acetamide CAS Name: N-[3-[(3-cyano-8-methyl-2-quinolinyl)amino]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[(3-cyano-8-methylquinolin-2-yl)amino]propyl]-2-methoxyacetamide Traditional Name: N-[3-[(3-cyano-8-methyl-2-quinolyl)amino]propyl]-2-methoxy-acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)NCCCNC(=O)COC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)NCCCNC(=O)COC

InChI

InChI=1S/C17H20N4O2/c1-12-5-3-6-13-9-14(10-18)17(21-16(12)13)20-8-4-7-19-15(22)11-23-2/h3,5-6,9H,4,7-8,11H2,1-2H3,(H,19,22)(H,20,21)