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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 2-(2-isopropylthiazol-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-propan-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 2-(2-isopropylthiazol-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H22N2O2S/c1-12(2)18-19-14(11-23-18)10-17(21)20-8-4-5-13-9-15(22-3)6-7-16(13)20/h6-7,9,11-12H,4-5,8,10H2,1-3H3