3-[(2-methylpiperidin-1-yl)methyl]-2-oxidanyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-[(2-methylpiperidin-1-yl)methyl]-2-oxidanyl-1H-benzo[h]quinolin-4-one Openeye Name: 2-hydroxy-3-[(2-methyl-1-piperidyl)methyl]-1H-benzo[h]quinolin-4-one CAS Name: 2-hydroxy-3-[(2-methyl-1-piperidinyl)methyl]-1H-benzo[h]quinolin-4-one IUPAC Name: 2-hydroxy-3-[(2-methylpiperidin-1-yl)methyl]-1H-benzo[h]quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-methylpiperidino)methyl]-1H-benzo[h]quinolin-4-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1CCCCN1CC2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H22N2O2/c1-13-6-4-5-11-22(13)12-17-19(23)16-10-9-14-7-2-3-8-15(14)18(16)21-20(17)24/h2-3,7-10,13H,4-6,11-12H2,1H3,(H2,21,23,24)