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

Systemtic Name: 4-[5-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-1,2,4-triazin-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-1,2,4-triazin-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-(4-methoxyphenyl)-3-(4-methyl-1-piperazinyl)-1,2,4-triazin-6-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-1,2,4-triazin-6-yl]-N,N-dimethylaniline Traditional Name: [4-[5-(4-methoxyphenyl)-3-(4-methylpiperazino)-1,2,4-triazin-6-yl]phenyl]-dimethyl-amine Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=C(N=N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC(=C(N=N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC

InChI

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