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

Systemtic Name: 8-methoxy-1,3-bis(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 8-methoxy-1,3-bis(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 8-methoxy-1,3-bis(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 8-methoxy-1,3-bis(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 8-methoxy-1,3-bis(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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