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

Systemtic Name: 8-chloranyl-3-(4-methylphenyl)-1-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 8-chloro-1-phenyl-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 8-chloro-3-(4-methylphenyl)-1-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 8-chloro-3-(4-methylphenyl)-1-phenylpyrazolo[4,3-c]quinoline Traditional Name: 8-chloro-1-phenyl-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C23H16ClN3 MolecularWeight: 369.84624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3/c1-15-7-9-16(10-8-15)22-20-14-25-21-12-11-17(24)13-19(21)23(20)27(26-22)18-5-3-2-4-6-18/h2-14H,1H3