3-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one

Systemtic Name: 3-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 3-[2-(1-piperidyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(1-piperidinyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 3-(2-piperidinothiazol-4-yl)carbostyril Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H17N3OS/c21-16-13(10-12-6-2-3-7-14(12)18-16)15-11-22-17(19-15)20-8-4-1-5-9-20/h2-3,6-7,10-11H,1,4-5,8-9H2,(H,18,21)