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

Systemtic Name: 8-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline Openeye Name: 8-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline CAS Name: 8-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)quinoline IUPAC Name: 8-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline Traditional Name: 8-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=C(N1C3=CC=CC4=C3N=CC=C4)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=C(N1C3=CC=CC4=C3N=CC=C4)C)C)C

InChI

InChI=1S/C19H18N4/c1-11-17-13(3)23(14(4)18(17)12(2)22-21-11)16-9-5-7-15-8-6-10-20-19(15)16/h5-10H,1-4H3