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

Systemtic Name: 4-[8-chloranyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[8-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[8-chloro-2-(3-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[8-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[8-chloro-2-(3-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=CC(=C1)C2=C(N3C=CC=C(C3=N2)Cl)C4=NC(=NC=C4)NC5CCCC5

Isomeric SMILES

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

InChI

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