N-[2-(6-methylpyridin-2-yl)-3-(2-methylsulfonylpyrimidin-4-yl)imidazo[1,2-a]pyrimidin-7-yl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[2-(6-methylpyridin-2-yl)-3-(2-methylsulfonylpyrimidin-4-yl)imidazo[1,2-a]pyrimidin-7-yl]-3-pyridin-3-yl-propanamide Openeye Name: N-[2-(6-methyl-2-pyridyl)-3-(2-methylsulfonylpyrimidin-4-yl)imidazo[1,2-a]pyrimidin-7-yl]-3-(3-pyridyl)propanamide CAS Name: N-[2-(6-methyl-2-pyridinyl)-3-(2-methylsulfonyl-4-pyrimidinyl)-7-imidazo[1,2-a]pyrimidinyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[2-(6-methylpyridin-2-yl)-3-(2-methylsulfonylpyrimidin-4-yl)imidazo[1,2-a]pyrimidin-7-yl]-3-pyridin-3-ylpropanamide Traditional Name: N-[3-(2-mesylpyrimidin-4-yl)-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyrimidin-7-yl]-3-(3-pyridyl)propionamide Formula: C25H22N8O3S MolecularWeight: 514.55898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CC(=NC3=N2)NC(=O)CCC4=CN=CC=C4)C5=NC(=NC=C5)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CC(=NC3=N2)NC(=O)CCC4=CN=CC=C4)C5=NC(=NC=C5)S(=O)(=O)C

InChI

InChI=1S/C25H22N8O3S/c1-16-5-3-7-18(28-16)22-23(19-10-13-27-25(29-19)37(2,35)36)33-14-11-20(31-24(33)32-22)30-21(34)9-8-17-6-4-12-26-15-17/h3-7,10-15H,8-9H2,1-2H3,(H,30,31,32,34)