methyl 2-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(4-pyridin-4-ylphenyl)carbonyl-2,3-dihydro-1H-pyrazine-5-carboxylate

Systemtic Name: methyl 2-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(4-pyridin-4-ylphenyl)carbonyl-2,3-dihydro-1H-pyrazine-5-carboxylate Openeye Name: methyl 2-[(6-chloro-2-naphthyl)sulfonyl]-4-[4-(4-pyridyl)benzoyl]-2,3-dihydro-1H-pyrazine-5-carboxylate CAS Name: 2-[(6-chloro-2-naphthalenyl)sulfonyl]-4-[oxo-(4-pyridin-4-ylphenyl)methyl]-2,3-dihydro-1H-pyrazine-5-carboxylic acid methyl ester IUPAC Name: methyl 2-(6-chloronaphthalen-2-yl)sulfonyl-4-(4-pyridin-4-ylbenzoyl)-2,3-dihydro-1H-pyrazine-5-carboxylate Traditional Name: 2-[(6-chloro-2-naphthyl)sulfonyl]-4-[4-(4-pyridyl)benzoyl]-2,3-dihydro-1H-pyrazine-5-carboxylic acid methyl ester Formula: C28H22ClN3O5S MolecularWeight: 548.00938

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CNC(CN1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

COC(=O)C1=CNC(CN1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

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