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

Systemtic Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide Openeye Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide CAS Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-methylbenzamide IUPAC Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]propyl]-2-methylbenzamide Traditional Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O2/c1-21-10-2-4-13-23(21)29(35)30-18-8-17-27-31-24-14-5-7-16-26(24)33(27)20-28(34)32-19-9-12-22-11-3-6-15-25(22)32/h2-7,10-11,13-16H,8-9,12,17-20H2,1H3,(H,30,35)