N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-oxo-chromene-3-carboxamide CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-oxochromene-3-carboxamide Traditional Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-keto-chromene-3-carboxamide Formula: C23H14BrN3O3 MolecularWeight: 460.27956

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC4=CC=CC=C4OC3=O)N=C5N1C=C(C=C5)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC4=CC=CC=C4OC3=O)N=C5N1C=C(C=C5)Br

InChI

InChI=1S/C23H14BrN3O3/c24-16-9-10-20-25-21(17-7-3-1-6-15(17)12-27(20)13-16)26-22(28)18-11-14-5-2-4-8-19(14)30-23(18)29/h1-11,13H,12H2