N-[3-[(3-cyano-5,7-dimethyl-quinolin-2-yl)amino]propyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[(3-cyano-5,7-dimethyl-quinolin-2-yl)amino]propyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(3-cyano-5,7-dimethyl-2-quinolyl)amino]propyl]-2-methoxy-acetamide CAS Name: N-[3-[(3-cyano-5,7-dimethyl-2-quinolinyl)amino]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]propyl]-2-methoxyacetamide Traditional Name: N-[3-[(3-cyano-5,7-dimethyl-2-quinolyl)amino]propyl]-2-methoxy-acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=NC2=C1)NCCCNC(=O)COC)C#N)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=NC2=C1)NCCCNC(=O)COC)C#N)C

InChI

InChI=1S/C18H22N4O2/c1-12-7-13(2)15-9-14(10-19)18(22-16(15)8-12)21-6-4-5-20-17(23)11-24-3/h7-9H,4-6,11H2,1-3H3,(H,20,23)(H,21,22)