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

Systemtic Name: N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)quinoline-6-carboxamide Openeye Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)quinoline-6-carboxamide CAS Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-6-quinolinecarboxamide IUPAC Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)quinoline-6-carboxamide Traditional Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)quinoline-6-carboxamide Formula: C23H15IN4O MolecularWeight: 490.29587

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC4=C(C=C3)N=CC=C4)N=C5N1C=C(C=C5)I

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC4=C(C=C3)N=CC=C4)N=C5N1C=C(C=C5)I

InChI

InChI=1S/C23H15IN4O/c24-18-8-10-21-26-22(19-6-2-1-4-17(19)13-28(21)14-18)27-23(29)16-7-9-20-15(12-16)5-3-11-25-20/h1-12,14H,13H2