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

Systemtic Name: 2-(4-bromophenyl)-4-[(4-ethylpiperazin-1-yl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-bromophenyl)-4-[(4-ethylpiperazin-1-yl)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-bromophenyl)-4-[(4-ethyl-1-piperazinyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-bromophenyl)-4-[(4-ethylpiperazin-1-yl)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(4-bromophenyl)-4-[(4-ethylpiperazino)methylene]isoquinoline-1,3-quinone Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN1CCN(CC1)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H22BrN3O2/c1-2-24-11-13-25(14-12-24)15-20-18-5-3-4-6-19(18)21(27)26(22(20)28)17-9-7-16(23)8-10-17/h3-10,15H,2,11-14H2,1H3