N-(3-chlorophenyl)-4-[2-(2-morpholin-4-ylethylamino)pyridin-4-yl]pyrimidin-2-amine; 2-morpholin-4-ylethanamine

Systemtic Name: N-(3-chlorophenyl)-4-[2-(2-morpholin-4-ylethylamino)pyridin-4-yl]pyrimidin-2-amine; 2-morpholin-4-ylethanamine Openeye Name: N-(3-chlorophenyl)-4-[2-(2-morpholinoethylamino)-4-pyridyl]pyrimidin-2-amine; 2-morpholinoethanamine CAS Name: N-(3-chlorophenyl)-4-[2-[2-(4-morpholinyl)ethylamino]-4-pyridinyl]-2-pyrimidinamine; 2-(4-morpholinyl)ethanamine IUPAC Name: N-(3-chlorophenyl)-4-[2-(2-morpholin-4-ylethylamino)pyridin-4-yl]pyrimidin-2-amine; 2-morpholin-4-ylethanamine Traditional Name: [4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]-(2-morpholinoethyl)amine; 2-morpholinoethylamine Formula: C27H37ClN8O2 MolecularWeight: 541.08808

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN.C1COCCN1CCNC2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1CCN.C1COCCN1CCNC2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN6O.C6H14N2O/c22-17-2-1-3-18(15-17)26-21-25-7-5-19(27-21)16-4-6-23-20(14-16)24-8-9-28-10-12-29-13-11-28;7-1-2-8-3-5-9-6-4-8/h1-7,14-15H,8-13H2,(H,23,24)(H,25,26,27);1-7H2