methyl 3-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(4-pyridin-4-ylphenyl)carbonyl-2,3-dihydro-1H-pyrazine-6-carboxylate

Systemtic Name: methyl 3-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(4-pyridin-4-ylphenyl)carbonyl-2,3-dihydro-1H-pyrazine-6-carboxylate Openeye Name: methyl 3-[(6-chloro-2-naphthyl)sulfonyl]-4-[4-(4-pyridyl)benzoyl]-2,3-dihydro-1H-pyrazine-6-carboxylate CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-4-[oxo-(4-pyridin-4-ylphenyl)methyl]-2,3-dihydro-1H-pyrazine-6-carboxylic acid methyl ester IUPAC Name: methyl 3-(6-chloronaphthalen-2-yl)sulfonyl-4-(4-pyridin-4-ylbenzoyl)-2,3-dihydro-1H-pyrazine-6-carboxylate Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-4-[4-(4-pyridyl)benzoyl]-2,3-dihydro-1H-pyrazine-6-carboxylic acid methyl ester Formula: C28H22ClN3O5S MolecularWeight: 548.00938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(CN1)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

COC(=O)C1=CN(C(CN1)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C28H22ClN3O5S/c1-37-28(34)25-17-32(27(33)20-4-2-18(3-5-20)19-10-12-30-13-11-19)26(16-31-25)38(35,36)24-9-7-21-14-23(29)8-6-22(21)15-24/h2-15,17,26,31H,16H2,1H3