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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4CC4)OC

InChI

InChI=1S/C19H19N3O3/c1-24-14-9-8-13(11-15(14)25-2)17-18(21-19(23)12-6-7-12)22-10-4-3-5-16(22)20-17/h3-5,8-12H,6-7H2,1-2H3,(H,21,23)