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

Systemtic Name: 1-(6-methyl-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-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-propan-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-(6-methyl-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-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CSC(=N3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CSC(=N3)C(C)C

InChI

InChI=1S/C18H22N2OS/c1-12(2)18-19-15(11-22-18)10-17(21)20-8-4-5-14-9-13(3)6-7-16(14)20/h6-7,9,11-12H,4-5,8,10H2,1-3H3