N-[azanyl(phenylazanyl)methylidene]-8-hexan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-8-hexan-2-yl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-8-(1-methylpentyl)quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-8-hexan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-8-hexan-2-ylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-8-(1-methylpentyl)cinchoninamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CCCCC(C)C1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O/c1-3-4-9-16(2)18-12-8-13-19-20(14-15-25-21(18)19)22(28)27-23(24)26-17-10-6-5-7-11-17/h5-8,10-16H,3-4,9H2,1-2H3,(H3,24,26,27,28)