3-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(6-methyl-3-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(6-methyl-3-pyridyl)thiazol-4-yl]carbostyril Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H13N3OS/c1-11-6-7-13(9-19-11)18-21-16(10-23-18)14-8-12-4-2-3-5-15(12)20-17(14)22/h2-10H,1H3,(H,20,22)