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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H22N2O3S/c1-26-19-10-9-16(12-20(19)27-2)22-23-17(14-28-22)13-21(25)24-11-5-7-15-6-3-4-8-18(15)24/h3-4,6,8-10,12,14H,5,7,11,13H2,1-2H3