N-(2-aminophenyl)-4-[[(4-chloranyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(4-chloranyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(4-chloro-6-morpholino-pyrimidin-2-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[4-chloro-6-(4-morpholinyl)-2-pyrimidinyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(4-chloro-6-morpholin-4-ylpyrimidin-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(4-chloro-6-morpholino-pyrimidin-2-yl)amino]methyl]benzamide Formula: C22H23ClN6O2 MolecularWeight: 438.91002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

InChI

InChI=1S/C22H23ClN6O2/c23-19-13-20(29-9-11-31-12-10-29)28-22(27-19)25-14-15-5-7-16(8-6-15)21(30)26-18-4-2-1-3-17(18)24/h1-8,13H,9-12,14,24H2,(H,26,30)(H,25,27,28)