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

Systemtic Name: 3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinolin-2-one IUPAC Name: 3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 3-[2-(4-pyridyl)thiazol-4-yl]carbostyril Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C17H11N3OS/c21-16-13(9-12-3-1-2-4-14(12)19-16)15-10-22-17(20-15)11-5-7-18-8-6-11/h1-10H,(H,19,21)