N-[azanyl(phenylazanyl)methylidene]-8-(cyclopentylcarbonylamino)quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-8-(cyclopentylcarbonylamino)quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-8-(cyclopentanecarbonylamino)quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-8-[[cyclopentyl(oxo)methyl]amino]-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-8-(cyclopentanecarbonylamino)quinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-8-(cyclopentanecarbonylamino)cinchoninamide Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC3=C(C=CN=C32)C(=O)N=C(N)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC3=C(C=CN=C32)C(=O)N=C(N)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c24-23(26-16-9-2-1-3-10-16)28-22(30)18-13-14-25-20-17(18)11-6-12-19(20)27-21(29)15-7-4-5-8-15/h1-3,6,9-15H,4-5,7-8H2,(H,27,29)(H3,24,26,28,30)