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

Systemtic Name: 6-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[2-(3,4-dimethoxyphenyl)ethylamino]thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(homoveratrylamino)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C22H23N3O3S/c1-27-19-7-3-14(11-20(19)28-2)9-10-23-22-25-18(13-29-22)16-4-6-17-15(12-16)5-8-21(26)24-17/h3-4,6-7,11-13H,5,8-10H2,1-2H3,(H,23,25)(H,24,26)