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

Systemtic Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-thiophen-3-ylcarbonylpiperidin-4-yl)methanone Openeye Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(thiophene-3-carbonyl)-4-piperidyl]methanone CAS Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]methanone IUPAC Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(thiophene-3-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(3-thenoyl)-4-piperidyl]methanone Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C12)C(=O)C3CCN(CC3)C(=O)C4=CSC=C4

Isomeric SMILES

CC1CCN(C2=CC=CC=C12)C(=O)C3CCN(CC3)C(=O)C4=CSC=C4

InChI

InChI=1S/C21H24N2O2S/c1-15-6-12-23(19-5-3-2-4-18(15)19)21(25)16-7-10-22(11-8-16)20(24)17-9-13-26-14-17/h2-5,9,13-16H,6-8,10-12H2,1H3