N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-methyl-butanamide

Systemtic Name: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-methyl-butanamide Openeye Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-methyl-butanamide CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-methylbutanamide IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-methylbutanamide Traditional Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-methyl-butyramide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N=C1C2=CC=CC=C2CN3C=C(C=CC3=N1)Br

Isomeric SMILES

CC(C)CC(=O)N=C1C2=CC=CC=C2CN3C=C(C=CC3=N1)Br

InChI

InChI=1S/C18H18BrN3O/c1-12(2)9-17(23)21-18-15-6-4-3-5-13(15)10-22-11-14(19)7-8-16(22)20-18/h3-8,11-12H,9-10H2,1-2H3