N2-(4-methoxyphenyl)-N6-(2-morpholin-4-ylethyl)-N4-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(4-methoxyphenyl)-N6-(2-morpholin-4-ylethyl)-N4-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(4-methoxyphenyl)-N6-(2-morpholinoethyl)-N4-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(4-methoxyphenyl)-N6-[2-(4-morpholinyl)ethyl]-N4-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(4-methoxyphenyl)-6-N-(2-morpholin-4-ylethyl)-4-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(2-morpholinoethylamino)-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C22H27N7O2 MolecularWeight: 421.49548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NCCN4CCOCC4

InChI

InChI=1S/C22H27N7O2/c1-30-19-9-7-18(8-10-19)25-22-27-20(23-11-12-29-13-15-31-16-14-29)26-21(28-22)24-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H3,23,24,25,26,27,28)