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

Systemtic Name: 4-[1-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]benzimidazol-5-yl]benzaldehyde Openeye Name: 4-[1-[8-(4-amino-1-piperidyl)-2-quinolyl]benzimidazol-5-yl]benzaldehyde CAS Name: 4-[1-[8-(4-amino-1-piperidinyl)-2-quinolinyl]-5-benzimidazolyl]benzaldehyde IUPAC Name: 4-[1-[8-(4-aminopiperidin-1-yl)quinolin-2-yl]benzimidazol-5-yl]benzaldehyde Traditional Name: 4-[1-[8-(4-aminopiperidino)-2-quinolyl]benzimidazol-5-yl]benzaldehyde Formula: C28H25N5O MolecularWeight: 447.531

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C28H25N5O/c29-23-12-14-32(15-13-23)26-3-1-2-21-9-11-27(31-28(21)26)33-18-30-24-16-22(8-10-25(24)33)20-6-4-19(17-34)5-7-20/h1-11,16-18,23H,12-15,29H2