7-[(R)-phenyl-(4-phenylpiperazin-1-yl)methyl]quinolin-8-olate

Systemtic Name: 7-[(R)-phenyl-(4-phenylpiperazin-1-yl)methyl]quinolin-8-olate Openeye Name: 7-[(R)-phenyl-(4-phenylpiperazin-1-yl)methyl]quinolin-8-olate CAS Name: 7-[(R)-phenyl-(4-phenyl-1-piperazinyl)methyl]-8-quinolinolate IUPAC Name: 7-[(R)-phenyl-(4-phenylpiperazin-1-yl)methyl]quinolin-8-olate Traditional Name: 7-[(R)-phenyl-(4-phenylpiperazino)methyl]quinolin-8-olate Formula: C26H24N3O- MolecularWeight: 394.48826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(C3=CC=CC=C3)C4=C(C5=C(C=CC=N5)C=C4)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)[C@H](C3=CC=CC=C3)C4=C(C5=C(C=CC=N5)C=C4)[O-]

InChI

InChI=1S/C26H25N3O/c30-26-23(14-13-20-10-7-15-27-24(20)26)25(21-8-3-1-4-9-21)29-18-16-28(17-19-29)22-11-5-2-6-12-22/h1-15,25,30H,16-19H2/p-1/t25-/m1/s1