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

Systemtic Name: 2-(3-azidophenyl)-N-butyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-8-amine Openeye Name: 2-(3-azidophenyl)-N-butyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-8-amine CAS Name: 2-(3-azidophenyl)-N-butyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-8-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(3-azidophenyl)-N-butyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-8-amine Traditional Name: [4-[2-(3-azidophenyl)-8-(butylamino)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C26H29N9 MolecularWeight: 467.56876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC=CN2C1=NC(=C2C3=NC(=NC=C3)NC4CCCC4)C5=CC(=CC=C5)N=[N+]=[N-]

Isomeric SMILES

CCCCNC1=CC=CN2C1=NC(=C2C3=NC(=NC=C3)NC4CCCC4)C5=CC(=CC=C5)N=[N+]=[N-]

InChI

InChI=1S/C26H29N9/c1-2-3-14-28-22-12-7-16-35-24(21-13-15-29-26(31-21)30-19-9-4-5-10-19)23(32-25(22)35)18-8-6-11-20(17-18)33-34-27/h6-8,11-13,15-17,19,28H,2-5,9-10,14H2,1H3,(H,29,30,31)