[1-[2-(5-phenylbenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]carbamic acid

Systemtic Name: [1-[2-(5-phenylbenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]carbamic acid Openeye Name: [1-[2-(5-phenylbenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]carbamic acid CAS Name: [1-[2-(5-phenyl-1-benzimidazolyl)-8-quinolinyl]-4-piperidinyl]carbamic acid IUPAC Name: [1-[2-(5-phenylbenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]carbamic acid Traditional Name: [1-[2-(5-phenylbenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]carbamic acid Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)O)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1NC(=O)O)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H25N5O2/c34-28(35)30-22-13-15-32(16-14-22)25-8-4-7-20-10-12-26(31-27(20)25)33-18-29-23-17-21(9-11-24(23)33)19-5-2-1-3-6-19/h1-12,17-18,22,30H,13-16H2,(H,34,35)