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

Systemtic Name: N4-(3-methoxyphenyl)-N6-(3-morpholin-4-ylpropyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(3-methoxyphenyl)-N6-(3-morpholinopropyl)pyrimidine-4,5,6-triamine CAS Name: N4-(3-methoxyphenyl)-N6-[3-(4-morpholinyl)propyl]pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-N-(3-morpholin-4-ylpropyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(3-morpholinopropyl)amine Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NCCCN3CCOCC3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NCCCN3CCOCC3)N

InChI

InChI=1S/C18H26N6O2/c1-25-15-5-2-4-14(12-15)23-18-16(19)17(21-13-22-18)20-6-3-7-24-8-10-26-11-9-24/h2,4-5,12-13H,3,6-11,19H2,1H3,(H2,20,21,22,23)