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

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-3-hexan-2-yl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-3-(1-methylpentyl)quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-3-hexan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-3-hexan-2-ylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-3-(1-methylpentyl)cinchoninamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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