N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-6-methoxy-benzamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

InChI=1S/C23H24ClN3O3/c1-30-21-4-2-3-20(28)22(21)23(29)27-16-8-6-15(7-9-16)26-18-11-12-25-19-13-14(24)5-10-17(18)19/h2-5,10-13,15-16,28H,6-9H2,1H3,(H,25,26)(H,27,29)