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

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

Systemtic Name:3-(4-ethylphenyl)-8-methoxy-1-phenyl-pyrazolo[4,3-c]quinoline
Openeye Name:3-(4-ethylphenyl)-8-methoxy-1-phenyl-pyrazolo[4,3-c]quinoline
CAS Name:3-(4-ethylphenyl)-8-methoxy-1-phenylpyrazolo[4,3-c]quinoline
IUPAC Name:3-(4-ethylphenyl)-8-methoxy-1-phenylpyrazolo[4,3-c]quinoline
Traditional Name:3-(4-ethylphenyl)-8-methoxy-1-phenyl-pyrazolo[4,3-c]quinoline
Formula: C25H21N3O
MolecularWeight: 379.45374
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H21N3O/c1-3-17-9-11-18(12-10-17)24-22-16-26-23-14-13-20(29-2)15-21(23)25(22)28(27-24)19-7-5-4-6-8-19/h4-16H,3H2,1-2H3


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