N-[azanyl(phenylazanyl)methylidene]-7-cyclopentyl-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-7-cyclopentyl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-7-cyclopentyl-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-7-cyclopentyl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-7-cyclopentylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-7-cyclopentyl-cinchoninamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=NC=CC(=C3C=C2)C(=O)N=C(N)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=CC3=NC=CC(=C3C=C2)C(=O)N=C(N)NC4=CC=CC=C4

InChI

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