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

Systemtic Name: 6-[2-[4-(5-methoxypyridin-2-yl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-[4-hydroxy-4-(5-methoxy-2-pyridyl)-1-piperidyl]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-[4-hydroxy-4-(5-methoxy-2-pyridinyl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-2-[4-hydroxy-4-(5-methoxypyridin-2-yl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-[4-hydroxy-4-(5-methoxy-2-pyridyl)piperidino]ethyl]-3,4-dihydrocarbostyril Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-29-17-4-6-20(23-13-17)22(28)8-10-25(11-9-22)14-19(26)16-2-5-18-15(12-16)3-7-21(27)24-18/h2,4-6,12-13,19,26,28H,3,7-11,14H2,1H3,(H,24,27)