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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(3-methoxyphenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: cyclopentyl-[4-[8-(cyclopentylamino)-2-(3-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=CC(=C1)C2=C(N3C=CC=C(C3=N2)NC4CCCC4)C5=NC(=NC=C5)NC6CCCC6

Isomeric SMILES

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

InChI

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