N-(6-chloranyl-2,3-dimethoxy-7-methyl-quinoxalin-5-yl)-N-naphthalen-2-yl-methanesulfonamide; methyl cyclopropanecarboxylate

Systemtic Name: N-(6-chloranyl-2,3-dimethoxy-7-methyl-quinoxalin-5-yl)-N-naphthalen-2-yl-methanesulfonamide; methyl cyclopropanecarboxylate Openeye Name: N-(6-chloro-2,3-dimethoxy-7-methyl-quinoxalin-5-yl)-N-(2-naphthyl)methanesulfonamide; methyl cyclopropanecarboxylate CAS Name: N-(6-chloro-2,3-dimethoxy-7-methyl-5-quinoxalinyl)-N-(2-naphthalenyl)methanesulfonamide; cyclopropanecarboxylic acid methyl ester IUPAC Name: N-(6-chloro-2,3-dimethoxy-7-methylquinoxalin-5-yl)-N-naphthalen-2-ylmethanesulfonamide; methyl cyclopropanecarboxylate Traditional Name: N-(6-chloro-2,3-dimethoxy-7-methyl-quinoxalin-5-yl)-N-(2-naphthyl)methanesulfonamide; cyclopropanecarboxylic acid methyl ester Formula: C27H28ClN3O6S MolecularWeight: 558.04572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)N(C3=CC4=CC=CC=C4C=C3)S(=O)(=O)C)N=C(C(=N2)OC)OC.COC(=O)C1CC1

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)N(C3=CC4=CC=CC=C4C=C3)S(=O)(=O)C)N=C(C(=N2)OC)OC.COC(=O)C1CC1

InChI

InChI=1S/C22H20ClN3O4S.C5H8O2/c1-13-11-17-19(25-22(30-3)21(24-17)29-2)20(18(13)23)26(31(4,27)28)16-10-9-14-7-5-6-8-15(14)12-16;1-7-5(6)4-2-3-4/h5-12H,1-4H3;4H,2-3H2,1H3