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

Systemtic Name: 2-(3-methylthiophen-2-yl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-(3-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(3-methyl-2-thiophenyl)-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(3-methylthiophen-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(3-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-yl]-benzyl-amine Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3OS/c1-19-14-16-31-24(19)23-26(27-17-20-9-4-2-5-10-20)29-15-8-13-22(25(29)28-23)30-18-21-11-6-3-7-12-21/h2-16,27H,17-18H2,1H3