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

Systemtic Name: [1-[6-(furan-2-yl)pyridazin-3-yl]piperidin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-[6-(2-furyl)pyridazin-3-yl]-4-piperidyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[6-(2-furanyl)-3-pyridazinyl]-4-piperidinyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-[6-(furan-2-yl)pyridazin-3-yl]piperidin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-[6-(2-furyl)pyridazin-3-yl]-4-piperidyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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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=CO5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)C4=NN=C(C=C4)C5=CC=CO5

InChI

InChI=1S/C24H26N4O2/c1-17-6-8-21-19(16-17)4-2-12-28(21)24(29)18-10-13-27(14-11-18)23-9-7-20(25-26-23)22-5-3-15-30-22/h3,5-9,15-16,18H,2,4,10-14H2,1H3