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(3Z,6Z)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-(quinolin-8-ylmethylidene)piperazine-2,5-dione

(3Z,6Z)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-(quinolin-8-ylmethylidene)piperazine-2,5-dione

Systemtic Name:(3Z,6Z)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-(quinolin-8-ylmethylidene)piperazine-2,5-dione
Openeye Name:(3Z,6Z)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylene]-6-(8-quinolylmethylene)piperazine-2,5-dione
CAS Name:(3Z,6Z)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-(8-quinolinylmethylidene)piperazine-2,5-dione
IUPAC Name:(3Z,6Z)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-(quinolin-8-ylmethylidene)piperazine-2,5-dione
Traditional Name:(3Z,6Z)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylene]-6-(8-quinolylmethylene)piperazine-2,5-quinone
Formula: C22H21N5O2
MolecularWeight: 387.43444
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N=CN1)C=C2C(=O)NC(=CC3=CC=CC4=C3N=CC=C4)C(=O)N2


Isomeric SMILES

CC(C)(C)C1=C(N=CN1)/C=C\2/C(=O)N/C(=C\C3=CC=CC4=C3N=CC=C4)/C(=O)N2


InChI

InChI=1S/C22H21N5O2/c1-22(2,3)19-15(24-12-25-19)11-17-21(29)26-16(20(28)27-17)10-14-7-4-6-13-8-5-9-23-18(13)14/h4-12H,1-3H3,(H,24,25)(H,26,29)(H,27,28)/b16-10-,17-11-


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