N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide CAS Name: N-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3CC3)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3CC3)C4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C19H19N3O2/c1-12-3-10-16-20-17(13-6-8-15(24-2)9-7-13)18(22(16)11-12)21-19(23)14-4-5-14/h3,6-11,14H,4-5H2,1-2H3,(H,21,23)