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6-(3-methylphenyl)sulfonyl-4-(4-methylpiperazin-1-yl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

6-(3-methylphenyl)sulfonyl-4-(4-methylpiperazin-1-yl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name:6-(3-methylphenyl)sulfonyl-4-(4-methylpiperazin-1-yl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
Openeye Name:4-(4-methylpiperazin-1-yl)-6-(m-tolylsulfonyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CAS Name:6-(3-methylphenyl)sulfonyl-4-(4-methyl-1-piperazinyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
IUPAC Name:6-(3-methylphenyl)sulfonyl-4-(4-methylpiperazin-1-yl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
Traditional Name:4-(4-methylpiperazino)-6-(m-tolylsulfonyl)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
Formula: C23H32N6O2S
MolecularWeight: 456.60418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCN(CC5)C


Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCN(CC5)C


InChI

InChI=1S/C23H32N6O2S/c1-18-6-5-7-19(16-18)32(30,31)29-11-8-21-20(17-29)22(27-14-12-26(2)13-15-27)25-23(24-21)28-9-3-4-10-28/h5-7,16H,3-4,8-15,17H2,1-2H3


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