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

Systemtic Name: 6-(2-pyridin-2-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-pyridyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2-pyridinyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-pyridin-2-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-pyridyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H13N3OS/c21-16-7-5-11-9-12(4-6-13(11)19-16)15-10-22-17(20-15)14-3-1-2-8-18-14/h1-4,6,8-10H,5,7H2,(H,19,21)