1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H22N2O3S/c1-26-18-7-5-15(6-8-18)22-23-17(14-28-22)13-21(25)24-11-3-4-16-12-19(27-2)9-10-20(16)24/h5-10,12,14H,3-4,11,13H2,1-2H3