N-[bis(azanyl)methylidene]-2-(2-pentan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-pentan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[2-(1-methylbutyl)phenyl]quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-pentan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(2-pentan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-[2-(1-methylbutyl)phenyl]cinchoninamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CCCC(C)C1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C22H24N4O/c1-3-8-14(2)15-9-4-5-10-16(15)20-13-18(21(27)26-22(23)24)17-11-6-7-12-19(17)25-20/h4-7,9-14H,3,8H2,1-2H3,(H4,23,24,26,27)