4-(4-quinolin-8-ylpyrazolidin-3-yl)benzene-1,3-diol

Systemtic Name: 4-(4-quinolin-8-ylpyrazolidin-3-yl)benzene-1,3-diol Openeye Name: 4-[4-(8-quinolyl)pyrazolidin-3-yl]benzene-1,3-diol CAS Name: 4-[4-(8-quinolinyl)-3-pyrazolidinyl]benzene-1,3-diol IUPAC Name: 4-(4-quinolin-8-ylpyrazolidin-3-yl)benzene-1,3-diol Traditional Name: 4-[4-(8-quinolyl)pyrazolidin-3-yl]resorcinol Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NN1)C2=C(C=C(C=C2)O)O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(C(NN1)C2=C(C=C(C=C2)O)O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H17N3O2/c22-12-6-7-14(16(23)9-12)18-15(10-20-21-18)13-5-1-3-11-4-2-8-19-17(11)13/h1-9,15,18,20-23H,10H2