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

Systemtic Name: 8-chloranyl-3-(4-ethylphenyl)-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 8-chloro-3-(4-ethylphenyl)-1-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 8-chloro-3-(4-ethylphenyl)-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 8-chloro-3-(4-ethylphenyl)-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 8-chloro-3-(4-ethylphenyl)-1-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C25H20ClN3 MolecularWeight: 397.8994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)Cl)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)Cl)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H20ClN3/c1-3-17-6-8-18(9-7-17)24-22-15-27-23-13-10-19(26)14-21(23)25(22)29(28-24)20-11-4-16(2)5-12-20/h4-15H,3H2,1-2H3