N-[2-[(3-cyano-7,8-dimethyl-quinolin-2-yl)amino]ethyl]propanamide

Systemtic Name: N-[2-[(3-cyano-7,8-dimethyl-quinolin-2-yl)amino]ethyl]propanamide Openeye Name: N-[2-[(3-cyano-7,8-dimethyl-2-quinolyl)amino]ethyl]propanamide CAS Name: N-[2-[(3-cyano-7,8-dimethyl-2-quinolinyl)amino]ethyl]propanamide IUPAC Name: N-[2-[(3-cyano-7,8-dimethylquinolin-2-yl)amino]ethyl]propanamide Traditional Name: N-[2-[(3-cyano-7,8-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=C(C=CC(=C2C)C)C=C1C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c1-4-15(22)19-7-8-20-17-14(10-18)9-13-6-5-11(2)12(3)16(13)21-17/h5-6,9H,4,7-8H2,1-3H3,(H,19,22)(H,20,21)