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

Systemtic Name: 6-[2-[4-(6-ethoxypyridin-3-yl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(6-ethoxy-3-pyridyl)-4-hydroxy-1-piperidyl]-1-hydroxy-ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(6-ethoxy-3-pyridinyl)-4-hydroxy-1-piperidinyl]-1-hydroxyethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(6-ethoxypyridin-3-yl)-4-hydroxypiperidin-1-yl]-1-hydroxyethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(6-ethoxy-3-pyridyl)-4-hydroxy-piperidino]-1-hydroxy-ethyl]-3,4-dihydrocarbostyril Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CC4)O)O

Isomeric SMILES

CCOC1=NC=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CC4)O)O

InChI

InChI=1S/C23H29N3O4/c1-2-30-22-8-5-18(14-24-22)23(29)9-11-26(12-10-23)15-20(27)17-3-6-19-16(13-17)4-7-21(28)25-19/h3,5-6,8,13-14,20,27,29H,2,4,7,9-12,15H2,1H3,(H,25,28)