N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-3-methyl-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-hydroxy-3-methylbenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-3-methyl-benzamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-14-3-2-4-19(22(14)28)23(29)27-17-8-6-16(7-9-17)26-20-11-12-25-21-13-15(24)5-10-18(20)21/h2-5,10-13,16-17,28H,6-9H2,1H3,(H,25,26)(H,27,29)