4-(4-methylphenyl)-1-phenylmethoxy-pyrazolo[4,3-c]quinoline

Systemtic Name: 4-(4-methylphenyl)-1-phenylmethoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1-benzyloxy-4-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 4-(4-methylphenyl)-1-phenylmethoxypyrazolo[4,3-c]quinoline IUPAC Name: 4-(4-methylphenyl)-1-phenylmethoxypyrazolo[4,3-c]quinoline Traditional Name: 1-benzoxy-4-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C=NN4OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C=NN4OCC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O/c1-17-11-13-19(14-12-17)23-21-15-25-27(28-16-18-7-3-2-4-8-18)24(21)20-9-5-6-10-22(20)26-23/h2-15H,16H2,1H3