3-[2-(4-ethylpiperazin-1-yl)quinazolin-4-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[2-(4-ethylpiperazin-1-yl)quinazolin-4-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-(4-ethylpiperazin-1-yl)quinazolin-4-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-(4-ethyl-1-piperazinyl)-4-quinazolinyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[2-(4-ethylpiperazin-1-yl)quinazolin-4-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-(4-ethylpiperazino)quinazolin-4-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=CC=CC=C3C(=N2)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=CC=CC=C3C(=N2)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H24N6O2/c1-2-31-11-13-32(14-12-31)26-28-20-10-6-4-8-17(20)23(29-26)22-21(24(33)30-25(22)34)18-15-27-19-9-5-3-7-16(18)19/h3-10,15,27H,2,11-14H2,1H3,(H,30,33,34)