3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-cyclopropyl-3-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-cyclopropyl-3-(2-methoxyphenyl)propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclopropyl-3-(2-methoxyphenyl)propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-cyclopropyl-3-(2-methoxyphenyl)propanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclopropyl-3-(2-methoxyphenyl)propanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclopropyl-3-(2-methoxyphenyl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)NC2CC2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)NC2CC2)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-26-18-5-3-2-4-15(18)16(10-20(25)23-14-7-8-14)17-11-22-19-9-6-13(21)12-24(17)19/h2-6,9,11-12,14,16H,7-8,10H2,1H3,(H,23,25)