N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)phenazine-1-carboxamide

Systemtic Name: N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)phenazine-1-carboxamide Openeye Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)phenazine-1-carboxamide CAS Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1-phenazinecarboxamide IUPAC Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)phenazine-1-carboxamide Traditional Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)phenazine-1-carboxamide Formula: C26H16IN5O MolecularWeight: 541.34261

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC=CC4=NC5=CC=CC=C5N=C43)N=C6N1C=C(C=C6)I

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC=CC4=NC5=CC=CC=C5N=C43)N=C6N1C=C(C=C6)I

InChI

InChI=1S/C26H16IN5O/c27-17-12-13-23-30-25(18-7-2-1-6-16(18)14-32(23)15-17)31-26(33)19-8-5-11-22-24(19)29-21-10-4-3-9-20(21)28-22/h1-13,15H,14H2