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

Systemtic Name: 6-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(3,4-dimethoxyphenyl)methyl]thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(3,4-dimethoxyphenyl)methyl]-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-veratrylthiazol-4-yl)-3,4-dihydrocarbostyril Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C21H20N2O3S/c1-25-18-7-3-13(9-19(18)26-2)10-21-23-17(12-27-21)15-4-6-16-14(11-15)5-8-20(24)22-16/h3-4,6-7,9,11-12H,5,8,10H2,1-2H3,(H,22,24)