2-bromanyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-methoxy-benzamide Formula: C23H23BrClN3O2 MolecularWeight: 488.80462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrClN3O2/c1-30-17-7-9-20(24)19(13-17)23(29)28-16-5-3-15(4-6-16)27-21-10-11-26-22-12-14(25)2-8-18(21)22/h2,7-13,15-16H,3-6H2,1H3,(H,26,27)(H,28,29)