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

Systemtic Name: 6-(4-chlorophenyl)sulfonyl-N-ethyl-N-methyl-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Openeye Name: 6-(4-chlorophenyl)sulfonyl-N-ethyl-N-methyl-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: 6-(4-chlorophenyl)sulfonyl-N-ethyl-N-methyl-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: 6-(4-chlorophenyl)sulfonyl-N-ethyl-N-methyl-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Traditional Name: [6-(4-chlorophenyl)sulfonyl-2-(4-phenylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-ethyl-methyl-amine Formula: C26H31ClN6O2S MolecularWeight: 527.08134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN6O2S/c1-3-30(2)25-23-19-33(36(34,35)22-11-9-20(27)10-12-22)14-13-24(23)28-26(29-25)32-17-15-31(16-18-32)21-7-5-4-6-8-21/h4-12H,3,13-19H2,1-2H3