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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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