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

Systemtic Name: N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H32N4O2/c1-4-19(5-2)26(32)27-18(3)25-28-21-13-7-9-15-23(21)30(25)17-24(31)29-16-10-12-20-11-6-8-14-22(20)29/h6-9,11,13-15,18-19H,4-5,10,12,16-17H2,1-3H3,(H,27,32)