4-[6-(4-dimethylaminophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)-3-morpholino-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-3-(4-morpholinyl)-1,2,4-triazin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[5-(4-dimethylaminophenyl)-3-morpholino-1,2,4-triazin-6-yl]phenyl]-dimethyl-amine Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCOCC3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCOCC3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H28N6O/c1-27(2)19-9-5-17(6-10-19)21-22(18-7-11-20(12-8-18)28(3)4)25-26-23(24-21)29-13-15-30-16-14-29/h5-12H,13-16H2,1-4H3