N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c33-27(31-19-9-13-21-10-4-6-15-24(21)31)20-32-25-16-7-5-14-23(25)30-26(32)17-8-18-29-28(34)22-11-2-1-3-12-22/h1-7,10-12,14-16H,8-9,13,17-20H2,(H,29,34)