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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-pyridyl)thiazol-4-yl]ethanone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H19N3O2S/c1-25-16-7-8-18-14(11-16)5-4-10-23(18)19(24)12-15-13-26-20(22-15)17-6-2-3-9-21-17/h2-3,6-9,11,13H,4-5,10,12H2,1H3