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

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N,N-dimethyl-6-(3-methylphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N,N-dimethyl-6-(m-tolylsulfonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N,N-dimethyl-6-(3-methylphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N,N-dimethyl-6-(3-methylphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Traditional Name: [2-(4-cyclohexylpiperazino)-6-(m-tolylsulfonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-dimethyl-amine Formula: C26H38N6O2S MolecularWeight: 498.68392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCN(CC4)C5CCCCC5)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCN(CC4)C5CCCCC5)N(C)C

InChI

InChI=1S/C26H38N6O2S/c1-20-8-7-11-22(18-20)35(33,34)32-13-12-24-23(19-32)25(29(2)3)28-26(27-24)31-16-14-30(15-17-31)21-9-5-4-6-10-21/h7-8,11,18,21H,4-6,9-10,12-17,19H2,1-3H3