2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinoline

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinoline Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinoline CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-6-(1H-pyrazol-4-yl)quinoline IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinoline Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-6-(1H-pyrazol-4-yl)quinoline Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC4=C(C=C3)C=C(C=C4)C5=CNN=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC4=C(C=C3)C=C(C=C4)C5=CNN=C5

InChI

InChI=1S/C23H23N5O/c1-29-21-4-2-3-20(14-21)27-9-11-28(12-10-27)23-8-6-18-13-17(5-7-22(18)26-23)19-15-24-25-16-19/h2-8,13-16H,9-12H2,1H3,(H,24,25)