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N-naphthalen-1-yl-2-[2-oxidanylidene-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide

N-naphthalen-1-yl-2-[2-oxidanylidene-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide

Systemtic Name:N-naphthalen-1-yl-2-[2-oxidanylidene-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide
Openeye Name:N-(1-naphthyl)-2-[2-oxo-3-(2-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide
CAS Name:N-(1-naphthalenyl)-2-[2-oxo-3-(2-pyridinylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide
IUPAC Name:N-naphthalen-1-yl-2-[2-oxo-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide
Traditional Name:2-[2-keto-3-(2-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(1-naphthyl)acetamide
Formula: C27H21N5O2
MolecularWeight: 447.48794
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)N(C4=NC5=CC=CC=C5N34)CC6=CC=CC=N6


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)N(C4=NC5=CC=CC=C5N34)CC6=CC=CC=N6


InChI

InChI=1S/C27H21N5O2/c33-25(29-21-13-7-9-18-8-1-2-11-20(18)21)16-24-26(34)31(17-19-10-5-6-15-28-19)27-30-22-12-3-4-14-23(22)32(24)27/h1-15,24H,16-17H2,(H,29,33)


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