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

Systemtic Name: 8-phenylmethoxy-N-(phenylmethyl)-2-pyridin-3-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-(3-pyridyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-phenylmethoxy-N-(phenylmethyl)-2-(3-pyridinyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-8-phenylmethoxy-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(3-pyridyl)imidazo[1,2-a]pyridin-3-yl]-benzyl-amine Formula: C26H22N4O MolecularWeight: 406.47908

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O/c1-3-9-20(10-4-1)17-28-26-24(22-13-7-15-27-18-22)29-25-23(14-8-16-30(25)26)31-19-21-11-5-2-6-12-21/h1-16,18,28H,17,19H2