3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(2-methoxyethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(2-methoxyethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(2-methoxyethyl)-2-(p-tolyl)imidazo[1,2-a]pyridin-8-amine CAS Name: 3-[2-(cyclopentylamino)-4-pyrimidinyl]-N-(2-methoxyethyl)-2-(4-methylphenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(2-methoxyethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: cyclopentyl-[4-[8-(2-methoxyethylamino)-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)NCCOC)C4=NC(=NC=C4)NC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)NCCOC)C4=NC(=NC=C4)NC5CCCC5

InChI

InChI=1S/C26H30N6O/c1-18-9-11-19(12-10-18)23-24(21-13-14-28-26(30-21)29-20-6-3-4-7-20)32-16-5-8-22(25(32)31-23)27-15-17-33-2/h5,8-14,16,20,27H,3-4,6-7,15,17H2,1-2H3,(H,28,29,30)