4-[(5-chloranyl-4-imidazo[1,2-a]pyridin-3-yl-pyrimidin-2-yl)amino]-N-(2-hydroxyethyl)-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-[(5-chloranyl-4-imidazo[1,2-a]pyridin-3-yl-pyrimidin-2-yl)amino]-N-(2-hydroxyethyl)-3-methoxy-N-methyl-benzamide Openeye Name: 4-[(5-chloro-4-imidazo[1,2-a]pyridin-3-yl-pyrimidin-2-yl)amino]-N-(2-hydroxyethyl)-3-methoxy-N-methyl-benzamide CAS Name: 4-[[5-chloro-4-(3-imidazo[1,2-a]pyridinyl)-2-pyrimidinyl]amino]-N-(2-hydroxyethyl)-3-methoxy-N-methylbenzamide IUPAC Name: 4-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-N-(2-hydroxyethyl)-3-methoxy-N-methylbenzamide Traditional Name: 4-[(5-chloro-4-imidazo[1,2-a]pyridin-3-yl-pyrimidin-2-yl)amino]-N-(2-hydroxyethyl)-3-methoxy-N-methyl-benzamide Formula: C22H21ClN6O3 MolecularWeight: 452.89354

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)C1=CC(=C(C=C1)NC2=NC=C(C(=N2)C3=CN=C4N3C=CC=C4)Cl)OC

Isomeric SMILES

CN(CCO)C(=O)C1=CC(=C(C=C1)NC2=NC=C(C(=N2)C3=CN=C4N3C=CC=C4)Cl)OC

InChI

InChI=1S/C22H21ClN6O3/c1-28(9-10-30)21(31)14-6-7-16(18(11-14)32-2)26-22-25-12-15(23)20(27-22)17-13-24-19-5-3-4-8-29(17)19/h3-8,11-13,30H,9-10H2,1-2H3,(H,25,26,27)