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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-methoxyphenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: cyclopentyl-[4-[8-(cyclopentylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]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)NC4CCCC4)C5=NC(=NC=C5)NC6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)NC4CCCC4)C5=NC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C28H32N6O/c1-35-22-14-12-19(13-15-22)25-26(23-16-17-29-28(32-23)31-21-9-4-5-10-21)34-18-6-11-24(27(34)33-25)30-20-7-2-3-8-20/h6,11-18,20-21,30H,2-5,7-10H2,1H3,(H,29,31,32)