7-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 7-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 7-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine CAS Name: 7-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-methoxyphenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: 7-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [4-[8-amino-7-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C28H32N6O MolecularWeight: 468.59328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC(=C(C3=N2)N)C4CCCC4)C5=NC(=NC=C5)NC6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC(=C(C3=N2)N)C4CCCC4)C5=NC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C28H32N6O/c1-35-21-12-10-19(11-13-21)25-26(23-14-16-30-28(32-23)31-20-8-4-5-9-20)34-17-15-22(18-6-2-3-7-18)24(29)27(34)33-25/h10-18,20H,2-9,29H2,1H3,(H,30,31,32)