N4-(3-methoxyphenyl)-N6-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(3-methoxyphenyl)-N6-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(3-methoxyphenyl)-N6-(2-morpholinoethyl)pyrimidine-4,5,6-triamine CAS Name: N4-(3-methoxyphenyl)-N6-[2-(4-morpholinyl)ethyl]pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-N-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(2-morpholinoethyl)amine Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NCCN3CCOCC3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NCCN3CCOCC3)N

InChI

InChI=1S/C17H24N6O2/c1-24-14-4-2-3-13(11-14)22-17-15(18)16(20-12-21-17)19-5-6-23-7-9-25-10-8-23/h2-4,11-12H,5-10,18H2,1H3,(H2,19,20,21,22)