N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-5-[(2-methylpropan-2-yl)oxy]quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-5-[(2-methylpropan-2-yl)oxy]quinoline-4-carboxamide Openeye Name: 5-tert-butoxy-N-(diaminomethylene)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-methylphenyl)-5-[(2-methylpropan-2-yl)oxy]-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(2-methylphenyl)-5-[(2-methylpropan-2-yl)oxy]quinoline-4-carboxamide Traditional Name: 5-tert-butoxy-N-(diaminomethylene)-2-(o-tolyl)cinchoninamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C(=CC=C3)OC(C)(C)C)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C(=CC=C3)OC(C)(C)C)C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C22H24N4O2/c1-13-8-5-6-9-14(13)17-12-15(20(27)26-21(23)24)19-16(25-17)10-7-11-18(19)28-22(2,3)4/h5-12H,1-4H3,(H4,23,24,26,27)