3-(4-methylphenyl)carbonyl-1-[(4-methylsulfonylphenyl)methyl]-4-oxidanylidene-quinoline-6-carboxamide

Systemtic Name: 3-(4-methylphenyl)carbonyl-1-[(4-methylsulfonylphenyl)methyl]-4-oxidanylidene-quinoline-6-carboxamide Openeye Name: 3-(4-methylbenzoyl)-1-[(4-methylsulfonylphenyl)methyl]-4-oxo-quinoline-6-carboxamide CAS Name: 3-[(4-methylphenyl)-oxomethyl]-1-[(4-methylsulfonylphenyl)methyl]-4-oxo-6-quinolinecarboxamide IUPAC Name: 3-(4-methylbenzoyl)-1-[(4-methylsulfonylphenyl)methyl]-4-oxoquinoline-6-carboxamide Traditional Name: 4-keto-1-(4-mesylbenzyl)-3-p-toluoyl-quinoline-6-carboxamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)C(=O)N)CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)C(=O)N)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C26H22N2O5S/c1-16-3-7-18(8-4-16)24(29)22-15-28(14-17-5-10-20(11-6-17)34(2,32)33)23-12-9-19(26(27)31)13-21(23)25(22)30/h3-13,15H,14H2,1-2H3,(H2,27,31)