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

Systemtic Name: 4-[8-chloranyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[8-chloro-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)Cl)C4=NC(=NC=C4)NC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)Cl)C4=NC(=NC=C4)NC5CCCC5

InChI

InChI=1S/C23H22ClN5O/c1-30-17-10-8-15(9-11-17)20-21(29-14-4-7-18(24)22(29)28-20)19-12-13-25-23(27-19)26-16-5-2-3-6-16/h4,7-14,16H,2-3,5-6H2,1H3,(H,25,26,27)