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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-4-methoxy-benzamide Formula: C23H23ClFN3O2 MolecularWeight: 427.899023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)F

InChI

InChI=1S/C23H23ClFN3O2/c1-30-22-9-2-14(12-19(22)25)23(29)28-17-6-4-16(5-7-17)27-20-10-11-26-21-13-15(24)3-8-18(20)21/h2-3,8-13,16-17H,4-7H2,1H3,(H,26,27)(H,28,29)