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

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)carbonyl-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3,4-dimethoxybenzoyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(3,4-dimethoxyphenyl)-oxomethyl]-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3,4-dimethoxybenzoyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-veratroylthiazol-4-yl)-3,4-dihydrocarbostyril Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c1-26-17-7-4-14(10-18(17)27-2)20(25)21-23-16(11-28-21)13-3-6-15-12(9-13)5-8-19(24)22-15/h3-4,6-7,9-11H,5,8H2,1-2H3,(H,22,24)