6-(3-methoxyphenyl)-N-(phenylmethyl)-2-pyridin-3-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-(3-methoxyphenyl)-N-(phenylmethyl)-2-pyridin-3-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-6-(3-methoxyphenyl)-2-(3-pyridyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-(3-methoxyphenyl)-N-(phenylmethyl)-2-(3-pyridinyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-6-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[6-(3-methoxyphenyl)-2-(3-pyridyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C(=NC(=C3NCC4=CC=CC=C4)C5=CN=CC=C5)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C(=NC(=C3NCC4=CC=CC=C4)C5=CN=CC=C5)C=C2

InChI

InChI=1S/C26H22N4O/c1-31-23-11-5-9-20(15-23)22-12-13-24-29-25(21-10-6-14-27-17-21)26(30(24)18-22)28-16-19-7-3-2-4-8-19/h2-15,17-18,28H,16H2,1H3