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

Systemtic Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O3/c1-34-21-14-12-20(13-15-21)27(33)28-17-25-29-22-9-3-5-11-24(22)31(25)18-26(32)30-16-6-8-19-7-2-4-10-23(19)30/h2-5,7,9-15H,6,8,16-18H2,1H3,(H,28,33)