N-[azanyl(phenylazanyl)methylidene]-3-(2-methylbutyl)quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-3-(2-methylbutyl)quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-3-(2-methylbutyl)quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-3-(2-methylbutyl)-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-3-(2-methylbutyl)quinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-3-(2-methylbutyl)cinchoninamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(C2=CC=CC=C2N=C1)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)CC1=C(C2=CC=CC=C2N=C1)C(=O)N=C(N)NC3=CC=CC=C3

InChI

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