6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-5-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-5-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3,4-dimethoxyphenyl)thiazol-5-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3,4-dimethoxyphenyl)-5-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-5-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3,4-dimethoxyphenyl)thiazol-5-yl]-3,4-dihydrocarbostyril Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=C(S2)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=C(S2)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

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