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

Systemtic Name: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-2-carboxamide Openeye Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-2-carboxamide CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-pyridinecarboxamide IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-2-carboxamide Traditional Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)picolinamide Formula: C19H13BrN4O MolecularWeight: 393.23672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC=CC=N3)N=C4N1C=C(C=C4)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC=CC=N3)N=C4N1C=C(C=C4)Br

InChI

InChI=1S/C19H13BrN4O/c20-14-8-9-17-22-18(23-19(25)16-7-3-4-10-21-16)15-6-2-1-5-13(15)11-24(17)12-14/h1-10,12H,11H2