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

Systemtic Name: 2-oxidanyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[2-(4-pyridyl)thiazol-4-yl]-4-quinolone Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O2S/c21-15-11-3-1-2-4-12(11)19-16(22)14(15)13-9-23-17(20-13)10-5-7-18-8-6-10/h1-9H,(H2,19,21,22)