N-[3-[(3-cyano-6,7-dimethyl-quinolin-2-yl)amino]propyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[(3-cyano-6,7-dimethyl-quinolin-2-yl)amino]propyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(3-cyano-6,7-dimethyl-2-quinolyl)amino]propyl]-2-methoxy-acetamide CAS Name: N-[3-[(3-cyano-6,7-dimethyl-2-quinolinyl)amino]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[(3-cyano-6,7-dimethylquinolin-2-yl)amino]propyl]-2-methoxyacetamide Traditional Name: N-[3-[(3-cyano-6,7-dimethyl-2-quinolyl)amino]propyl]-2-methoxy-acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)NCCCNC(=O)COC)C#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)NCCCNC(=O)COC)C#N)C

InChI

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