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

Systemtic Name: (3Z,6Z)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-(isoquinolin-5-ylmethylidene)piperazine-2,5-dione Openeye Name: (3Z,6Z)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylene]-6-(5-isoquinolylmethylene)piperazine-2,5-dione CAS Name: (3Z,6Z)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-(5-isoquinolinylmethylidene)piperazine-2,5-dione IUPAC Name: (3Z,6Z)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-(isoquinolin-5-ylmethylidene)piperazine-2,5-dione Traditional Name: (3Z,6Z)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylene]-6-(5-isoquinolylmethylene)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=C3C=CN=C4)C(=O)N2

Isomeric SMILES

CC(C)(C)C1=C(N=CN1)/C=C\2/C(=O)N/C(=C\C3=CC=CC4=C3C=CN=C4)/C(=O)N2

InChI

InChI=1S/C22H21N5O2/c1-22(2,3)19-16(24-12-25-19)10-18-21(29)26-17(20(28)27-18)9-13-5-4-6-14-11-23-8-7-15(13)14/h4-12H,1-3H3,(H,24,25)(H,26,29)(H,27,28)/b17-9-,18-10-