1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]cinnolin-4-one

Systemtic Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]cinnolin-4-one Openeye Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]cinnolin-4-one CAS Name: 1-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-4-cinnolinone IUPAC Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]cinnolin-4-one Traditional Name: 1-[(4-o-phenetylpiperazino)methyl]cinnolin-4-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H24N4O2/c1-2-27-21-10-6-5-9-19(21)24-13-11-23(12-14-24)16-25-18-8-4-3-7-17(18)20(26)15-22-25/h3-10,15H,2,11-14,16H2,1H3