N-ethyl-N-methyl-2-(4-phenylpiperazin-1-yl)-6-(phenylsulfonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine

Systemtic Name: N-ethyl-N-methyl-2-(4-phenylpiperazin-1-yl)-6-(phenylsulfonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Openeye Name: 6-(benzenesulfonyl)-N-ethyl-N-methyl-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: 6-(benzenesulfonyl)-N-ethyl-N-methyl-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: 6-(benzenesulfonyl)-N-ethyl-N-methyl-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Traditional Name: [6-besyl-2-(4-phenylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-ethyl-methyl-amine Formula: C26H32N6O2S MolecularWeight: 492.63628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NC(=NC2=C1CN(CC2)S(=O)(=O)C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCN(C)C1=NC(=NC2=C1CN(CC2)S(=O)(=O)C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N6O2S/c1-3-29(2)25-23-20-32(35(33,34)22-12-8-5-9-13-22)15-14-24(23)27-26(28-25)31-18-16-30(17-19-31)21-10-6-4-7-11-21/h4-13H,3,14-20H2,1-2H3