6-(5-imidazol-1-ylpent-1-ynyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-imidazol-1-ylpent-1-ynyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-imidazol-1-ylpent-1-ynyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-(1-imidazolyl)pent-1-ynyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-imidazol-1-ylpent-1-ynyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-imidazol-1-ylpent-1-ynyl)-3,4-dihydrocarbostyril Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C#CCCCN3C=CN=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C#CCCCN3C=CN=C3

InChI

InChI=1S/C17H17N3O/c21-17-8-6-15-12-14(5-7-16(15)19-17)4-2-1-3-10-20-11-9-18-13-20/h5,7,9,11-13H,1,3,6,8,10H2,(H,19,21)