N-[4-[(4-azanylquinolin-2-yl)amino]cyclohexyl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[4-[(4-azanylquinolin-2-yl)amino]cyclohexyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[4-[(4-amino-2-quinolyl)amino]cyclohexyl]-3,4-difluoro-benzamide CAS Name: N-[4-[(4-amino-2-quinolinyl)amino]cyclohexyl]-3,4-difluorobenzamide IUPAC Name: N-[4-[(4-aminoquinolin-2-yl)amino]cyclohexyl]-3,4-difluorobenzamide Traditional Name: N-[4-[(4-amino-2-quinolyl)amino]cyclohexyl]-3,4-difluoro-benzamide Formula: C22H22F2N4O MolecularWeight: 396.433086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC3=CC=CC=C3C(=C2)N)NC(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CC(CCC1NC2=NC3=CC=CC=C3C(=C2)N)NC(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H22F2N4O/c23-17-10-5-13(11-18(17)24)22(29)27-15-8-6-14(7-9-15)26-21-12-19(25)16-3-1-2-4-20(16)28-21/h1-5,10-12,14-15H,6-9H2,(H,27,29)(H3,25,26,28)