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

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-8-butan-2-yl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-8-sec-butyl-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-8-butan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-8-butan-2-ylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-8-sec-butyl-cinchoninamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-3-14(2)16-10-7-11-17-18(12-13-23-19(16)17)20(26)25-21(22)24-15-8-5-4-6-9-15/h4-14H,3H2,1-2H3,(H3,22,24,25,26)