1,3-bis(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline

Systemtic Name: 1,3-bis(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1,3-bis(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline CAS Name: 1,3-bis(3,4-dimethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline IUPAC Name: 1,3-bis(3,4-dimethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline Traditional Name: 1,3-bis(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O/c1-16-6-8-20(12-18(16)3)26-24-15-28-25-11-10-22(31-5)14-23(25)27(24)30(29-26)21-9-7-17(2)19(4)13-21/h6-15H,1-5H3