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

Systemtic Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

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