N-[bis(azanyl)methylidene]-5-methoxy-2-(2-methylphenyl)-8-(methylsulfonylamino)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-methoxy-2-(2-methylphenyl)-8-(methylsulfonylamino)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-8-(methanesulfonamido)-5-methoxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-8-(methanesulfonamido)-5-methoxy-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-8-(methanesulfonamido)-5-methoxy-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-8-(methanesulfonamido)-5-methoxy-2-(o-tolyl)cinchoninamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3C(=C2)C(=O)N=C(N)N)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3C(=C2)C(=O)N=C(N)N)OC)NS(=O)(=O)C

InChI

InChI=1S/C20H21N5O4S/c1-11-6-4-5-7-12(11)15-10-13(19(26)24-20(21)22)17-16(29-2)9-8-14(18(17)23-15)25-30(3,27)28/h4-10,25H,1-3H3,(H4,21,22,24,26)