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

Systemtic Name: 3-[(4-ethylpiperazin-1-yl)methyl]-2-oxidanyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-[(4-ethylpiperazin-1-yl)methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one CAS Name: 3-[(4-ethyl-1-piperazinyl)methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one IUPAC Name: 3-[(4-ethylpiperazin-1-yl)methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Traditional Name: 3-[(4-ethylpiperazino)methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)O

Isomeric SMILES

CCN1CCN(CC1)CC2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H23N3O2/c1-2-22-9-11-23(12-10-22)13-17-19(24)16-8-7-14-5-3-4-6-15(14)18(16)21-20(17)25/h3-8H,2,9-13H2,1H3,(H2,21,24,25)