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

Systemtic Name: 8-chloranyl-3-(4-ethylphenyl)-1-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 8-chloro-3-(4-ethylphenyl)-1-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 8-chloro-3-(4-ethylphenyl)-1-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 8-chloro-3-(4-ethylphenyl)-1-phenylpyrazolo[4,3-c]quinoline Traditional Name: 8-chloro-3-(4-ethylphenyl)-1-phenyl-pyrazolo[4,3-c]quinoline Formula: C24H18ClN3 MolecularWeight: 383.87282

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3/c1-2-16-8-10-17(11-9-16)23-21-15-26-22-13-12-18(25)14-20(22)24(21)28(27-23)19-6-4-3-5-7-19/h3-15H,2H2,1H3