3-(5-bromanylfuran-2-yl)-N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acrylamide Formula: C20H13Br2N3O2 MolecularWeight: 487.14412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC=C(O3)Br)N=C4N1C=C(C=C4)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC=C(O3)Br)N=C4N1C=C(C=C4)Br

InChI

InChI=1S/C20H13Br2N3O2/c21-14-5-9-18-23-20(16-4-2-1-3-13(16)11-25(18)12-14)24-19(26)10-7-15-6-8-17(22)27-15/h1-10,12H,11H2