N-(3-methoxyphenyl)-6-methyl-2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(3-methoxyphenyl)-6-methyl-2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(3-methoxyphenyl)-6-methyl-2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-(3-methoxyphenyl)-6-methyl-2-[5-(2-phenylethynyl)-2-thiophenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(3-methoxyphenyl)-6-methyl-2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: (3-methoxyphenyl)-[6-methyl-2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3=CC(=CC=C3)OC)C4=CC=C(S4)C#CC5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC(=CC=C3)OC)C4=CC=C(S4)C#CC5=CC=CC=C5)C=C1

InChI

InChI=1S/C27H21N3OS/c1-19-11-16-25-29-26(24-15-14-23(32-24)13-12-20-7-4-3-5-8-20)27(30(25)18-19)28-21-9-6-10-22(17-21)31-2/h3-11,14-18,28H,1-2H3