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

Systemtic Name: N-[4-(azetidin-3-yloxy)-2-methoxy-phenyl]-5-chloranyl-4-imidazo[1,2-a]pyridin-3-yl-pyrimidin-2-amine Openeye Name: N-[4-(azetidin-3-yloxy)-2-methoxy-phenyl]-5-chloro-4-imidazo[1,2-a]pyridin-3-yl-pyrimidin-2-amine CAS Name: N-[4-(3-azetidinyloxy)-2-methoxyphenyl]-5-chloro-4-(3-imidazo[1,2-a]pyridinyl)-2-pyrimidinamine IUPAC Name: N-[4-(azetidin-3-yloxy)-2-methoxyphenyl]-5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-amine Traditional Name: [4-(azetidin-3-yloxy)-2-methoxy-phenyl]-(5-chloro-4-imidazo[1,2-a]pyridin-3-yl-pyrimidin-2-yl)amine Formula: C21H19ClN6O2 MolecularWeight: 422.86756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CNC2)NC3=NC=C(C(=N3)C4=CN=C5N4C=CC=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)OC2CNC2)NC3=NC=C(C(=N3)C4=CN=C5N4C=CC=C5)Cl

InChI

InChI=1S/C21H19ClN6O2/c1-29-18-8-13(30-14-9-23-10-14)5-6-16(18)26-21-25-11-15(22)20(27-21)17-12-24-19-4-2-3-7-28(17)19/h2-8,11-12,14,23H,9-10H2,1H3,(H,25,26,27)