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

Systemtic Name: 6-(3-methoxyphenyl)-2-phenyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-6-(3-methoxyphenyl)-2-phenyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 6-(3-methoxyphenyl)-2-phenyl-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-6-(3-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[6-(3-methoxyphenyl)-2-phenyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O/c1-31-24-14-8-13-22(17-24)23-15-16-25-29-26(21-11-6-3-7-12-21)27(30(25)19-23)28-18-20-9-4-2-5-10-20/h2-17,19,28H,18H2,1H3