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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

InChI

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