5-bromanyl-8-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline

Systemtic Name: 5-bromanyl-8-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline Openeye Name: 5-bromo-8-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline CAS Name: 5-bromo-8-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)quinoline IUPAC Name: 5-bromo-8-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline Traditional Name: 5-bromo-8-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline Formula: C19H17BrN4 MolecularWeight: 381.26908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=C(N1C3=C4C(=C(C=C3)Br)C=CC=N4)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=C(N1C3=C4C(=C(C=C3)Br)C=CC=N4)C)C)C

InChI

InChI=1S/C19H17BrN4/c1-10-17-12(3)24(13(4)18(17)11(2)23-22-10)16-8-7-15(20)14-6-5-9-21-19(14)16/h5-9H,1-4H3