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

Systemtic Name: (6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: (6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: [1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: (6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H28N2O2S/c1-16(2)18-7-8-20-19(15-18)5-3-11-25(20)22(26)17-9-12-24(13-10-17)23(27)21-6-4-14-28-21/h4,6-8,14-17H,3,5,9-13H2,1-2H3