2-(4-ethoxyphenyl)-6-piperazin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-6-piperazin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-6-piperazin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-6-(1-piperazinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-6-piperazin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-piperazino-2-p-phenetyl-benzo[de]isoquinoline-1,3-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N5CCNCC5)C=CC=C4C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N5CCNCC5)C=CC=C4C2=O

InChI

InChI=1S/C24H23N3O3/c1-2-30-17-8-6-16(7-9-17)27-23(28)19-5-3-4-18-21(26-14-12-25-13-15-26)11-10-20(22(18)19)24(27)29/h3-11,25H,2,12-15H2,1H3