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

Systemtic Name: 6-(2-pyridin-3-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-pyridyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-pyridinyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-pyridin-3-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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