N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-phenyl-benzamide

Systemtic Name: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-phenyl-benzamide Openeye Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-phenyl-benzamide CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-phenylbenzamide IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-phenylbenzamide Traditional Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-phenyl-benzamide Formula: C26H18BrN3O MolecularWeight: 468.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18BrN3O/c27-22-14-15-24-28-25(23-9-5-4-8-21(23)16-30(24)17-22)29-26(31)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-15,17H,16H2