3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(2-pyridylmethyl)propionamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=CC=CC=N2)C3=CN=C4N3C=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2=CC=CC=N2)C3=CN=C4N3C=CC=C4C

InChI

InChI=1S/C24H24N4O/c1-17-8-3-4-11-20(17)21(14-23(29)26-15-19-10-5-6-12-25-19)22-16-27-24-18(2)9-7-13-28(22)24/h3-13,16,21H,14-15H2,1-2H3,(H,26,29)