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

Systemtic Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide Openeye Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide CAS Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]methyl]-N-methyl-4-pyridinecarboxamide IUPAC Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]-N-methylpyridine-4-carboxamide Traditional Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]methyl]-N-methyl-isonicotinamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)C(=O)C5=CC=NC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C26H25N5O2/c1-29(26(33)20-12-14-27-15-13-20)17-24-28-21-9-3-5-11-23(21)31(24)18-25(32)30-16-6-8-19-7-2-4-10-22(19)30/h2-5,7,9-15H,6,8,16-18H2,1H3