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

Systemtic Name: N-cyclopentyl-4-[2-(4-methylphenyl)-8-morpholin-4-yl-imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[8-morpholino-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-methylphenyl)-8-(4-morpholinyl)-3-imidazo[1,2-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(4-methylphenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[8-morpholino-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C27H30N6O MolecularWeight: 454.5667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)N4CCOCC4)C5=NC(=NC=C5)NC6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)N4CCOCC4)C5=NC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C27H30N6O/c1-19-8-10-20(11-9-19)24-25(22-12-13-28-27(30-22)29-21-5-2-3-6-21)33-14-4-7-23(26(33)31-24)32-15-17-34-18-16-32/h4,7-14,21H,2-3,5-6,15-18H2,1H3,(H,28,29,30)