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

Systemtic Name: prop-2-enyl 4-methyl-6-(3-methyl-4-naphthalen-2-ylcarbonyl-piperazin-1-yl)carbonyl-2-phenyl-pyrimidine-5-carboxylate Openeye Name: allyl 4-methyl-6-[3-methyl-4-(naphthalene-2-carbonyl)piperazine-1-carbonyl]-2-phenyl-pyrimidine-5-carboxylate CAS Name: 4-methyl-6-[[3-methyl-4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-phenyl-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-6-[3-methyl-4-(naphthalene-2-carbonyl)piperazine-1-carbonyl]-2-phenylpyrimidine-5-carboxylate Traditional Name: 4-methyl-6-[3-methyl-4-(2-naphthoyl)piperazine-1-carbonyl]-2-phenyl-pyrimidine-5-carboxylic acid allyl ester Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C4=C(C(=NC(=N4)C5=CC=CC=C5)C)C(=O)OCC=C

Isomeric SMILES

CC1CN(CCN1C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C4=C(C(=NC(=N4)C5=CC=CC=C5)C)C(=O)OCC=C

InChI

InChI=1S/C32H30N4O4/c1-4-18-40-32(39)27-22(3)33-29(24-11-6-5-7-12-24)34-28(27)31(38)35-16-17-36(21(2)20-35)30(37)26-15-14-23-10-8-9-13-25(23)19-26/h4-15,19,21H,1,16-18,20H2,2-3H3