(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(3-thienyl)thiazol-4-yl]methanone Formula: C18H16N2OS2 MolecularWeight: 340.46244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C12)C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1CCN(C2=CC=CC=C12)C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H16N2OS2/c1-12-6-8-20(16-5-3-2-4-14(12)16)18(21)15-11-23-17(19-15)13-7-9-22-10-13/h2-5,7,9-12H,6,8H2,1H3