2-(3-methoxyphenyl)pyrazolo[1,5-a]quinoline

Systemtic Name: 2-(3-methoxyphenyl)pyrazolo[1,5-a]quinoline Openeye Name: 2-(3-methoxyphenyl)pyrazolo[1,5-a]quinoline CAS Name: 2-(3-methoxyphenyl)pyrazolo[1,5-a]quinoline IUPAC Name: 2-(3-methoxyphenyl)pyrazolo[1,5-a]quinoline Traditional Name: 2-(3-methoxyphenyl)pyrazolo[1,5-a]quinoline Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN3C(=C2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN3C(=C2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O/c1-21-16-7-4-6-14(11-16)17-12-15-10-9-13-5-2-3-8-18(13)20(15)19-17/h2-12H,1H3