4-[(4-ethylpiperazin-1-yl)methylidene]-2-(2-nitrophenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[(4-ethylpiperazin-1-yl)methylidene]-2-(2-nitrophenyl)isoquinoline-1,3-dione Openeye Name: 4-[(4-ethylpiperazin-1-yl)methylene]-2-(2-nitrophenyl)isoquinoline-1,3-dione CAS Name: 4-[(4-ethyl-1-piperazinyl)methylidene]-2-(2-nitrophenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-ethylpiperazin-1-yl)methylidene]-2-(2-nitrophenyl)isoquinoline-1,3-dione Traditional Name: 4-[(4-ethylpiperazino)methylene]-2-(2-nitrophenyl)isoquinoline-1,3-quinone Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c1-2-23-11-13-24(14-12-23)15-18-16-7-3-4-8-17(16)21(27)25(22(18)28)19-9-5-6-10-20(19)26(29)30/h3-10,15H,2,11-14H2,1H3