N-[2-[(3-cyano-5,7-dimethyl-quinolin-2-yl)amino]ethyl]propanamide

Systemtic Name: N-[2-[(3-cyano-5,7-dimethyl-quinolin-2-yl)amino]ethyl]propanamide Openeye Name: N-[2-[(3-cyano-5,7-dimethyl-2-quinolyl)amino]ethyl]propanamide CAS Name: N-[2-[(3-cyano-5,7-dimethyl-2-quinolinyl)amino]ethyl]propanamide IUPAC Name: N-[2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl]propanamide Traditional Name: N-[2-[(3-cyano-5,7-dimethyl-2-quinolyl)amino]ethyl]propionamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCNC1=NC2=CC(=CC(=C2C=C1C#N)C)C

Isomeric SMILES

CCC(=O)NCCNC1=NC2=CC(=CC(=C2C=C1C#N)C)C

InChI

InChI=1S/C17H20N4O/c1-4-16(22)19-5-6-20-17-13(10-18)9-14-12(3)7-11(2)8-15(14)21-17/h7-9H,4-6H2,1-3H3,(H,19,22)(H,20,21)