8-bromanyl-1-(3,4-dimethylphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 8-bromanyl-1-(3,4-dimethylphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 8-bromo-1-(3,4-dimethylphenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 8-bromo-1-(3,4-dimethylphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 8-bromo-1-(3,4-dimethylphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 8-bromo-1-(3,4-dimethylphenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C25H20BrN3 MolecularWeight: 442.3504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)Br)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)Br)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C25H20BrN3/c1-15-4-7-18(8-5-15)24-22-14-27-23-11-9-19(26)13-21(23)25(22)29(28-24)20-10-6-16(2)17(3)12-20/h4-14H,1-3H3