6-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-pyrrolidin-1-ylthiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(1-pyrrolidinyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-pyrrolidinothiazol-4-yl)-3,4-dihydrocarbostyril Formula: C16H17N3OS MolecularWeight: 299.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C16H17N3OS/c20-15-6-4-11-9-12(3-5-13(11)17-15)14-10-21-16(18-14)19-7-1-2-8-19/h3,5,9-10H,1-2,4,6-8H2,(H,17,20)