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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)NC(=O)C5=CC=CC=N5

InChI

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