8-phenylmethoxy-N-(phenylmethyl)-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-phenylmethoxy-N-(phenylmethyl)-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-phenylmethoxy-N-(phenylmethyl)-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-8-phenylmethoxy-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-benzyl-amine Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C25H21N3OS/c1-3-9-19(10-4-1)17-26-25-23(22-14-8-16-30-22)27-24-21(13-7-15-28(24)25)29-18-20-11-5-2-6-12-20/h1-16,26H,17-18H2