6-[2-[4-(6-chloranyl-5-methoxy-pyridin-2-yl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(6-chloranyl-5-methoxy-pyridin-2-yl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(6-chloro-5-methoxy-2-pyridyl)-4-hydroxy-1-piperidyl]-1-hydroxy-ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(6-chloro-5-methoxy-2-pyridinyl)-4-hydroxy-1-piperidinyl]-1-hydroxyethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(6-chloro-5-methoxypyridin-2-yl)-4-hydroxypiperidin-1-yl]-1-hydroxyethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(6-chloro-5-methoxy-2-pyridyl)-4-hydroxy-piperidino]-1-hydroxy-ethyl]-3,4-dihydrocarbostyril Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CC4)O)O)Cl

Isomeric SMILES

COC1=C(N=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CC4)O)O)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-30-18-5-6-19(25-21(18)23)22(29)8-10-26(11-9-22)13-17(27)15-2-4-16-14(12-15)3-7-20(28)24-16/h2,4-6,12,17,27,29H,3,7-11,13H2,1H3,(H,24,28)