1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-hydroxy-4-(1-methylimidazol-2-yl)-1-piperidyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-hydroxy-4-(1-methyl-2-imidazolyl)-1-piperidinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidino]ethanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43)O

Isomeric SMILES

CN1C=CN=C1C2(CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43)O

InChI

InChI=1S/C20H26N4O2/c1-22-14-10-21-19(22)20(26)8-12-23(13-9-20)15-18(25)24-11-4-6-16-5-2-3-7-17(16)24/h2-3,5,7,10,14,26H,4,6,8-9,11-13,15H2,1H3