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N-(2-aminophenyl)-4-[[(4-morpholin-4-ylpyrimidin-2-yl)amino]methyl]benzamide

N-(2-aminophenyl)-4-[[(4-morpholin-4-ylpyrimidin-2-yl)amino]methyl]benzamide

Systemtic Name:N-(2-aminophenyl)-4-[[(4-morpholin-4-ylpyrimidin-2-yl)amino]methyl]benzamide
Openeye Name:N-(2-aminophenyl)-4-[[(4-morpholinopyrimidin-2-yl)amino]methyl]benzamide
CAS Name:N-(2-aminophenyl)-4-[[[4-(4-morpholinyl)-2-pyrimidinyl]amino]methyl]benzamide
IUPAC Name:N-(2-aminophenyl)-4-[[(4-morpholin-4-ylpyrimidin-2-yl)amino]methyl]benzamide
Traditional Name:N-(2-aminophenyl)-4-[[(4-morpholinopyrimidin-2-yl)amino]methyl]benzamide
Formula: C22H24N6O2
MolecularWeight: 404.46496
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N


Isomeric SMILES

C1COCCN1C2=NC(=NC=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N


InChI

InChI=1S/C22H24N6O2/c23-18-3-1-2-4-19(18)26-21(29)17-7-5-16(6-8-17)15-25-22-24-10-9-20(27-22)28-11-13-30-14-12-28/h1-10H,11-15,23H2,(H,26,29)(H,24,25,27)


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