N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C25H25N3O4/c1-16-10-13-20-26-22(17-8-6-5-7-9-17)25(28(20)15-16)27-21(29)14-18-11-12-19(30-2)24(32-4)23(18)31-3/h5-13,15H,14H2,1-4H3,(H,27,29)