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

Systemtic Name: 2-(4-methoxyphenyl)-6-piperazin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-6-piperazin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-6-(1-piperazinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-6-piperazin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-6-piperazino-benzo[de]isoquinoline-1,3-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N5CCNCC5)C=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N5CCNCC5)C=CC=C4C2=O

InChI

InChI=1S/C23H21N3O3/c1-29-16-7-5-15(6-8-16)26-22(27)18-4-2-3-17-20(25-13-11-24-12-14-25)10-9-19(21(17)18)23(26)28/h2-10,24H,11-14H2,1H3