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

Systemtic Name: N-ethyl-N-methyl-6-(3-methylphenyl)sulfonyl-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Openeye Name: N-ethyl-N-methyl-6-(m-tolylsulfonyl)-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: N-ethyl-N-methyl-6-(3-methylphenyl)sulfonyl-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: N-ethyl-N-methyl-6-(3-methylphenyl)sulfonyl-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Traditional Name: ethyl-methyl-[6-(m-tolylsulfonyl)-2-(4-phenylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amine Formula: C27H34N6O2S MolecularWeight: 506.66286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N6O2S/c1-4-30(3)26-24-20-33(36(34,35)23-12-8-9-21(2)19-23)14-13-25(24)28-27(29-26)32-17-15-31(16-18-32)22-10-6-5-7-11-22/h5-12,19H,4,13-18,20H2,1-3H3