N-(3-chlorophenyl)-4-[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[3,5-dimethoxy-4-(2-morpholinoethoxy)phenyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[3,5-dimethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[3,5-dimethoxy-4-(2-morpholinoethoxy)phenyl]pyrimidin-2-yl]amine Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCN2CCOCC2)OC)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCCN2CCOCC2)OC)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN4O4/c1-30-21-14-17(15-22(31-2)23(21)33-13-10-29-8-11-32-12-9-29)20-6-7-26-24(28-20)27-19-5-3-4-18(25)16-19/h3-7,14-16H,8-13H2,1-2H3,(H,26,27,28)