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

Systemtic Name: 6-(3-methylphenyl)sulfonyl-2,4-di(piperidin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-(m-tolylsulfonyl)-2,4-bis(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-(3-methylphenyl)sulfonyl-2,4-bis(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-(3-methylphenyl)sulfonyl-2,4-di(piperidin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-(m-tolylsulfonyl)-2,4-dipiperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C24H33N5O2S MolecularWeight: 455.61612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)N5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)N5CCCCC5

InChI

InChI=1S/C24H33N5O2S/c1-19-9-8-10-20(17-19)32(30,31)29-16-11-22-21(18-29)23(27-12-4-2-5-13-27)26-24(25-22)28-14-6-3-7-15-28/h8-10,17H,2-7,11-16,18H2,1H3