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

Systemtic Name: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-6-oxo-pyran-3-carboxamide CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-6-oxopyran-3-carboxamide Traditional Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-6-keto-pyran-3-carboxamide Formula: C19H12BrN3O3 MolecularWeight: 410.22088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrN3O3/c20-14-6-7-16-21-18(22-19(25)13-5-8-17(24)26-11-13)15-4-2-1-3-12(15)9-23(16)10-14/h1-8,10-11H,9H2