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

Systemtic Name: 6-[2-[4-(4-methylpyridin-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-(4-methyl-2-pyridyl)-1-piperidyl]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-[4-hydroxy-4-(4-methyl-2-pyridinyl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-2-[4-hydroxy-4-(4-methylpyridin-2-yl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-[4-hydroxy-4-(4-methyl-2-pyridyl)piperidino]ethyl]-3,4-dihydrocarbostyril Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CC4)O)O

Isomeric SMILES

CC1=CC(=NC=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CC4)O)O

InChI

InChI=1S/C22H27N3O3/c1-15-6-9-23-20(12-15)22(28)7-10-25(11-8-22)14-19(26)17-2-4-18-16(13-17)3-5-21(27)24-18/h2,4,6,9,12-13,19,26,28H,3,5,7-8,10-11,14H2,1H3,(H,24,27)