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3,6-dimethyl-1-phenyl-5-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]pyrimidine-2,4-dione

3,6-dimethyl-1-phenyl-5-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]pyrimidine-2,4-dione

Systemtic Name:3,6-dimethyl-1-phenyl-5-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]pyrimidine-2,4-dione
Openeye Name:3,6-dimethyl-1-phenyl-5-(4-tetralin-6-ylsulfonylpiperazin-1-yl)pyrimidine-2,4-dione
CAS Name:3,6-dimethyl-1-phenyl-5-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]pyrimidine-2,4-dione
IUPAC Name:3,6-dimethyl-1-phenyl-5-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]pyrimidine-2,4-dione
Traditional Name:3,6-dimethyl-1-phenyl-5-(4-tetralin-6-ylsulfonylpiperazino)pyrimidine-2,4-quinone
Formula: C26H30N4O4S
MolecularWeight: 494.6058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C2=CC=CC=C2)C)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4


Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C2=CC=CC=C2)C)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4


InChI

InChI=1S/C26H30N4O4S/c1-19-24(25(31)27(2)26(32)30(19)22-10-4-3-5-11-22)28-14-16-29(17-15-28)35(33,34)23-13-12-20-8-6-7-9-21(20)18-23/h3-5,10-13,18H,6-9,14-17H2,1-2H3


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