N-(3-methoxyphenyl)-2-[5-(2-phenylethynyl)thiophen-2-yl]-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(3-methoxyphenyl)-2-[5-(2-phenylethynyl)thiophen-2-yl]-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-(3-methoxyphenyl)-2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-(3-methoxyphenyl)-2-[5-(2-phenylethynyl)-2-thiophenyl]-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(3-methoxyphenyl)-2-[5-(2-phenylethynyl)thiophen-2-yl]-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyridin-3-yl]-(3-methoxyphenyl)amine Formula: C33H25N3O2S MolecularWeight: 527.6355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=C(S5)C#CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=C(S5)C#CC6=CC=CC=C6

InChI

InChI=1S/C33H25N3O2S/c1-37-27-15-8-14-26(22-27)34-33-31(30-20-19-28(39-30)18-17-24-10-4-2-5-11-24)35-32-29(16-9-21-36(32)33)38-23-25-12-6-3-7-13-25/h2-16,19-22,34H,23H2,1H3