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

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

Systemtic Name:8-bromanyl-1-(4-methylphenyl)-3-phenyl-pyrazolo[4,3-c]quinoline
Openeye Name:8-bromo-3-phenyl-1-(p-tolyl)pyrazolo[4,3-c]quinoline
CAS Name:8-bromo-1-(4-methylphenyl)-3-phenylpyrazolo[4,3-c]quinoline
IUPAC Name:8-bromo-1-(4-methylphenyl)-3-phenylpyrazolo[4,3-c]quinoline
Traditional Name:8-bromo-3-phenyl-1-(p-tolyl)pyrazolo[4,3-c]quinoline
Formula: C23H16BrN3
MolecularWeight: 414.29724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=CC=C5)Br


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=CC=C5)Br


InChI

InChI=1S/C23H16BrN3/c1-15-7-10-18(11-8-15)27-23-19-13-17(24)9-12-21(19)25-14-20(23)22(26-27)16-5-3-2-4-6-16/h2-14H,1H3


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