5-chloranyl-4-imidazo[1,2-a]pyridin-3-yl-N-(2-methoxy-4-piperazin-1-yl-phenyl)pyrimidin-2-amine

Systemtic Name: 5-chloranyl-4-imidazo[1,2-a]pyridin-3-yl-N-(2-methoxy-4-piperazin-1-yl-phenyl)pyrimidin-2-amine Openeye Name: 5-chloro-4-imidazo[1,2-a]pyridin-3-yl-N-(2-methoxy-4-piperazin-1-yl-phenyl)pyrimidin-2-amine CAS Name: 5-chloro-4-(3-imidazo[1,2-a]pyridinyl)-N-[2-methoxy-4-(1-piperazinyl)phenyl]-2-pyrimidinamine IUPAC Name: 5-chloro-4-imidazo[1,2-a]pyridin-3-yl-N-(2-methoxy-4-piperazin-1-ylphenyl)pyrimidin-2-amine Traditional Name: (5-chloro-4-imidazo[1,2-a]pyridin-3-yl-pyrimidin-2-yl)-(2-methoxy-4-piperazino-phenyl)amine Formula: C22H22ClN7O MolecularWeight: 435.90938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCNCC2)NC3=NC=C(C(=N3)C4=CN=C5N4C=CC=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCNCC2)NC3=NC=C(C(=N3)C4=CN=C5N4C=CC=C5)Cl

InChI

InChI=1S/C22H22ClN7O/c1-31-19-12-15(29-10-7-24-8-11-29)5-6-17(19)27-22-26-13-16(23)21(28-22)18-14-25-20-4-2-3-9-30(18)20/h2-6,9,12-14,24H,7-8,10-11H2,1H3,(H,26,27,28)