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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N2O3S/c1-14(25)24-10-4-5-16-11-15(6-8-19(16)24)18-13-28-22(23-18)17-7-9-20(26-2)21(12-17)27-3/h6-9,11-13H,4-5,10H2,1-3H3