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

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

Systemtic Name:N,N-dimethyl-6-(3-methylphenyl)sulfonyl-2-(4-piperidin-1-ylpiperidin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
Openeye Name:N,N-dimethyl-6-(m-tolylsulfonyl)-2-[4-(1-piperidyl)-1-piperidyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
CAS Name:N,N-dimethyl-6-(3-methylphenyl)sulfonyl-2-[4-(1-piperidinyl)-1-piperidinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
IUPAC Name:N,N-dimethyl-6-(3-methylphenyl)sulfonyl-2-(4-piperidin-1-ylpiperidin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
Traditional Name:dimethyl-[6-(m-tolylsulfonyl)-2-(4-piperidinopiperidino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]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)N4CCC(CC4)N5CCCCC5)N(C)C


Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCC(CC4)N5CCCCC5)N(C)C


InChI

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


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