4-[1-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]benzimidazol-5-yl]phenol

Systemtic Name: 4-[1-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]benzimidazol-5-yl]phenol Openeye Name: 4-[1-[8-(4-amino-1-piperidyl)-2-quinolyl]benzimidazol-5-yl]phenol CAS Name: 4-[1-[8-(4-amino-1-piperidinyl)-2-quinolinyl]-5-benzimidazolyl]phenol IUPAC Name: 4-[1-[8-(4-aminopiperidin-1-yl)quinolin-2-yl]benzimidazol-5-yl]phenol Traditional Name: 4-[1-[8-(4-aminopiperidino)-2-quinolyl]benzimidazol-5-yl]phenol Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)C6=CC=C(C=C6)O

Isomeric SMILES

C1CN(CCC1N)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)C6=CC=C(C=C6)O

InChI

InChI=1S/C27H25N5O/c28-21-12-14-31(15-13-21)25-3-1-2-19-7-11-26(30-27(19)25)32-17-29-23-16-20(6-10-24(23)32)18-4-8-22(33)9-5-18/h1-11,16-17,21,33H,12-15,28H2