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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]carbostyril Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C20H16N2O3S/c1-24-17-8-7-13(10-18(17)25-2)20-22-16(11-26-20)14-9-12-5-3-4-6-15(12)21-19(14)23/h3-11H,1-2H3,(H,21,23)