(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H25N3O3S/c1-16-6-7-20-18(14-16)4-3-11-24(20)21(25)17-8-12-23(13-9-17)28(26,27)19-5-2-10-22-15-19/h2,5-7,10,14-15,17H,3-4,8-9,11-13H2,1H3