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

Systemtic Name: 5-chloranyl-4-imidazo[1,2-a]pyridin-3-yl-N-(2-methoxy-4-piperidin-4-yl-phenyl)pyrimidin-2-amine Openeye Name: 5-chloro-4-imidazo[1,2-a]pyridin-3-yl-N-[2-methoxy-4-(4-piperidyl)phenyl]pyrimidin-2-amine CAS Name: 5-chloro-4-(3-imidazo[1,2-a]pyridinyl)-N-[2-methoxy-4-(4-piperidinyl)phenyl]-2-pyrimidinamine IUPAC Name: 5-chloro-4-imidazo[1,2-a]pyridin-3-yl-N-(2-methoxy-4-piperidin-4-ylphenyl)pyrimidin-2-amine Traditional Name: (5-chloro-4-imidazo[1,2-a]pyridin-3-yl-pyrimidin-2-yl)-[2-methoxy-4-(4-piperidyl)phenyl]amine Formula: C23H23ClN6O MolecularWeight: 434.92132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CCNCC2)NC3=NC=C(C(=N3)C4=CN=C5N4C=CC=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2CCNCC2)NC3=NC=C(C(=N3)C4=CN=C5N4C=CC=C5)Cl

InChI

InChI=1S/C23H23ClN6O/c1-31-20-12-16(15-7-9-25-10-8-15)5-6-18(20)28-23-27-13-17(24)22(29-23)19-14-26-21-4-2-3-11-30(19)21/h2-6,11-15,25H,7-10H2,1H3,(H,27,28,29)