prop-2-enyl 2,4-dimethyl-6-(3-methyl-4-quinolin-8-ylsulfonyl-piperazin-1-yl)carbonyl-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 2,4-dimethyl-6-(3-methyl-4-quinolin-8-ylsulfonyl-piperazin-1-yl)carbonyl-pyrimidine-5-carboxylate Openeye Name: allyl 2,4-dimethyl-6-[3-methyl-4-(8-quinolylsulfonyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate CAS Name: 2,4-dimethyl-6-[[3-methyl-4-(8-quinolinylsulfonyl)-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,4-dimethyl-6-(3-methyl-4-quinolin-8-ylsulfonylpiperazine-1-carbonyl)pyrimidine-5-carboxylate Traditional Name: 2,4-dimethyl-6-[3-methyl-4-(8-quinolylsulfonyl)piperazine-1-carbonyl]pyrimidine-5-carboxylic acid allyl ester Formula: C25H27N5O5S MolecularWeight: 509.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)C4=C(C(=NC(=N4)C)C)C(=O)OCC=C

Isomeric SMILES

CC1CN(CCN1S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)C4=C(C(=NC(=N4)C)C)C(=O)OCC=C

InChI

InChI=1S/C25H27N5O5S/c1-5-14-35-25(32)21-17(3)27-18(4)28-23(21)24(31)29-12-13-30(16(2)15-29)36(33,34)20-10-6-8-19-9-7-11-26-22(19)20/h5-11,16H,1,12-15H2,2-4H3