N-[bis(azanyl)methylidene]-2,3,5,6,7,8-hexamethyl-quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2,3,5,6,7,8-hexamethyl-quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2,3,5,6,7,8-hexamethyl-quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2,3,5,6,7,8-hexamethyl-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2,3,5,6,7,8-hexamethylquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2,3,5,6,7,8-hexamethyl-cinchoninamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(N=C2C(=C1C)C)C)C)C(=O)N=C(N)N)C

Isomeric SMILES

CC1=C(C2=C(C(=C(N=C2C(=C1C)C)C)C)C(=O)N=C(N)N)C

InChI

InChI=1S/C17H22N4O/c1-7-8(2)10(4)15-13(9(7)3)14(11(5)12(6)20-15)16(22)21-17(18)19/h1-6H3,(H4,18,19,21,22)