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

Systemtic Name: 6-[2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one chloride Openeye Name: 6-[2-(2,4-dimethoxyphenyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one chloride CAS Name: 6-[2-(2,4-dimethoxyphenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one chloride IUPAC Name: 6-[2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one chloride Traditional Name: 6-[2-(2,4-dimethoxyphenyl)thiazol-4-yl]-3,4-dihydrocarbostyril chloride Formula: C20H18ClN2O3S- MolecularWeight: 401.88652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC.[Cl-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC.[Cl-]

InChI

InChI=1S/C20H18N2O3S.ClH/c1-24-14-5-6-15(18(10-14)25-2)20-22-17(11-26-20)13-3-7-16-12(9-13)4-8-19(23)21-16;/h3,5-7,9-11H,4,8H2,1-2H3,(H,21,23);1H/p-1