(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(6-pyridin-4-ylpyridazin-3-yl)piperidin-4-yl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(6-pyridin-4-ylpyridazin-3-yl)piperidin-4-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-[6-(4-pyridyl)pyridazin-3-yl]-4-piperidyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(6-pyridin-4-yl-3-pyridazinyl)-4-piperidinyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(6-pyridin-4-ylpyridazin-3-yl)piperidin-4-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-[6-(4-pyridyl)pyridazin-3-yl]-4-piperidyl]methanone Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)C4=NN=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)C4=NN=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H27N5O/c1-18-4-6-23-21(17-18)3-2-14-30(23)25(31)20-10-15-29(16-11-20)24-7-5-22(27-28-24)19-8-12-26-13-9-19/h4-9,12-13,17,20H,2-3,10-11,14-16H2,1H3