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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(4-ethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-ethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-ethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Formula: C26H22ClN3O MolecularWeight: 427.92538

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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(=C(C=C5)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O/c1-4-17-6-8-18(9-7-17)25-22-15-28-24-12-11-20(31-3)14-21(24)26(22)30(29-25)19-10-5-16(2)23(27)13-19/h5-15H,4H2,1-3H3