N-cyclopentyl-4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(6-methyl-2-pyridinyl)-3-imidazo[1,2-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CC=CC3=N2)C4=NC(=NC=C4)NC5CCCC5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CC=CC3=N2)C4=NC(=NC=C4)NC5CCCC5

InChI

InChI=1S/C22H22N6/c1-15-7-6-10-17(24-15)20-21(28-14-5-4-11-19(28)27-20)18-12-13-23-22(26-18)25-16-8-2-3-9-16/h4-7,10-14,16H,2-3,8-9H2,1H3,(H,23,25,26)