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

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-3-cyclopentyl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-3-cyclopentyl-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-3-cyclopentyl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-3-cyclopentylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-3-cyclopentyl-cinchoninamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=CC=CC=C3N=C2)C(=O)N=C(N)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=C(C3=CC=CC=C3N=C2)C(=O)N=C(N)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c23-22(25-16-10-2-1-3-11-16)26-21(27)20-17-12-6-7-13-19(17)24-14-18(20)15-8-4-5-9-15/h1-3,6-7,10-15H,4-5,8-9H2,(H3,23,25,26,27)