4-[6-(4-methoxyphenyl)-5-morpholin-4-yl-2H-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-methoxyphenyl)-5-morpholin-4-yl-2H-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-methoxyphenyl)-5-morpholino-2H-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-methoxyphenyl)-5-(4-morpholinyl)-2H-1,2,4-triazin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-methoxyphenyl)-5-morpholin-4-yl-2H-1,2,4-triazin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-methoxyphenyl)-5-morpholino-2H-1,2,4-triazin-5-yl]phenyl]-dimethyl-amine Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C(=NNC=N2)C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C(=NNC=N2)C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C22H27N5O2/c1-26(2)19-8-6-18(7-9-19)22(27-12-14-29-15-13-27)21(25-24-16-23-22)17-4-10-20(28-3)11-5-17/h4-11,16H,12-15H2,1-3H3,(H,23,24)