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

Systemtic Name: 2-(3-aminophenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-8-amine Openeye Name: 2-(3-aminophenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-8-amine CAS Name: 2-(3-aminophenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-8-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(3-aminophenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-8-amine Traditional Name: [4-[2-(3-aminophenyl)-8-(cyclopentylamino)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C27H31N7 MolecularWeight: 453.58194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CN3C2=NC(=C3C4=NC(=NC=C4)NC5CCCC5)C6=CC(=CC=C6)N

Isomeric SMILES

C1CCC(C1)NC2=CC=CN3C2=NC(=C3C4=NC(=NC=C4)NC5CCCC5)C6=CC(=CC=C6)N

InChI

InChI=1S/C27H31N7/c28-19-8-5-7-18(17-19)24-25(22-14-15-29-27(32-22)31-21-11-3-4-12-21)34-16-6-13-23(26(34)33-24)30-20-9-1-2-10-20/h5-8,13-17,20-21,30H,1-4,9-12,28H2,(H,29,31,32)