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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-3-9-16(2)14-17-15-25-20-13-8-7-12-19(20)21(17)22(28)27-23(24)26-18-10-5-4-6-11-18/h4-8,10-13,15-16H,3,9,14H2,1-2H3,(H3,24,26,27,28)