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prop-2-enyl 2,4-dimethyl-6-(3-methyl-4-naphthalen-1-ylcarbonyl-piperazin-1-yl)carbonyl-pyrimidine-5-carboxylate

prop-2-enyl 2,4-dimethyl-6-(3-methyl-4-naphthalen-1-ylcarbonyl-piperazin-1-yl)carbonyl-pyrimidine-5-carboxylate

Systemtic Name:prop-2-enyl 2,4-dimethyl-6-(3-methyl-4-naphthalen-1-ylcarbonyl-piperazin-1-yl)carbonyl-pyrimidine-5-carboxylate
Openeye Name:allyl 2,4-dimethyl-6-[3-methyl-4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate
CAS Name:2,4-dimethyl-6-[[3-methyl-4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2,4-dimethyl-6-[3-methyl-4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate
Traditional Name:2,4-dimethyl-6-[3-methyl-4-(1-naphthoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylic acid allyl ester
Formula: C27H28N4O4
MolecularWeight: 472.53562
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=C(C(=NC(=N4)C)C)C(=O)OCC=C


Isomeric SMILES

CC1CN(CCN1C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=C(C(=NC(=N4)C)C)C(=O)OCC=C


InChI

InChI=1S/C27H28N4O4/c1-5-15-35-27(34)23-18(3)28-19(4)29-24(23)26(33)30-13-14-31(17(2)16-30)25(32)22-12-8-10-20-9-6-7-11-21(20)22/h5-12,17H,1,13-16H2,2-4H3


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