N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-4-methyl-benzamide Formula: C23H23ClFN3O MolecularWeight: 411.899623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)F

InChI

InChI=1S/C23H23ClFN3O/c1-14-2-3-15(12-20(14)25)23(29)28-18-7-5-17(6-8-18)27-21-10-11-26-22-13-16(24)4-9-19(21)22/h2-4,9-13,17-18H,5-8H2,1H3,(H,26,27)(H,28,29)