8-methyl-3-(4-oxidanylpiperidin-1-yl)-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-(4-oxidanylpiperidin-1-yl)-1H-quinolin-2-one Openeye Name: 3-(4-hydroxy-1-piperidyl)-8-methyl-1H-quinolin-2-one CAS Name: 3-(4-hydroxy-1-piperidinyl)-8-methyl-1H-quinolin-2-one IUPAC Name: 3-(4-hydroxypiperidin-1-yl)-8-methyl-1H-quinolin-2-one Traditional Name: 3-(4-hydroxypiperidino)-8-methyl-carbostyril Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCC(CC3)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCC(CC3)O

InChI

InChI=1S/C15H18N2O2/c1-10-3-2-4-11-9-13(15(19)16-14(10)11)17-7-5-12(18)6-8-17/h2-4,9,12,18H,5-8H2,1H3,(H,16,19)