N-[5-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide

Systemtic Name: N-[5-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide Openeye Name: N-[5-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide CAS Name: N-[5-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-furancarboxamide IUPAC Name: N-[5-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide Traditional Name: N-[5-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-2-furamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=CO5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=CO5

InChI

InChI=1S/C28H30N4O3/c33-27(31-18-8-11-21-10-3-5-13-23(21)31)20-32-24-14-6-4-12-22(24)30-26(32)16-2-1-7-17-29-28(34)25-15-9-19-35-25/h3-6,9-10,12-15,19H,1-2,7-8,11,16-18,20H2,(H,29,34)