5-chloranyl-6-methyl-N-[2-[2-methyl-4-(2-morpholin-4-ylethyl)phenoxy]ethyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-methyl-N-[2-[2-methyl-4-(2-morpholin-4-ylethyl)phenoxy]ethyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-methyl-N-[2-[2-methyl-4-(2-morpholinoethyl)phenoxy]ethyl]pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-N-[2-[2-methyl-4-[2-(4-morpholinyl)ethyl]phenoxy]ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-methyl-N-[2-[2-methyl-4-(2-morpholin-4-ylethyl)phenoxy]ethyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-pyrimidin-4-yl)-[2-[2-methyl-4-(2-morpholinoethyl)phenoxy]ethyl]amine Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCN2CCOCC2)OCCNC3=NC=NC(=C3Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)CCN2CCOCC2)OCCNC3=NC=NC(=C3Cl)C

InChI

InChI=1S/C20H27ClN4O2/c1-15-13-17(5-7-25-8-11-26-12-9-25)3-4-18(15)27-10-6-22-20-19(21)16(2)23-14-24-20/h3-4,13-14H,5-12H2,1-2H3,(H,22,23,24)