2-chloranyl-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide

Systemtic Name: 2-chloranyl-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: 2-chloro-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: 2-chloro-N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 2-chloro-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: 2-chloro-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)C(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)C(C)Cl

InChI

InChI=1S/C18H18ClN3O/c1-11-4-7-14(8-5-11)16-17(21-18(23)13(3)19)22-10-12(2)6-9-15(22)20-16/h4-10,13H,1-3H3,(H,21,23)