3-methoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 3-methoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-methoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-methoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-methylpyrazole-4-carboxamide Traditional Name: 3-methoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-methyl-pyrazole-4-carboxamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O5S/c1-25-14-19(22(24-25)31-3)21(27)23-16-6-11-20-15(13-16)5-4-12-26(20)32(28,29)18-9-7-17(30-2)8-10-18/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,27)