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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-oxidanyl-3-propan-2-yl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-3-isopropyl-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-hydroxy-3-propan-2-ylbenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-hydroxy-3-propan-2-ylbenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-3-isopropyl-benzamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1O)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(C)C1=CC=CC(=C1O)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C25H28ClN3O2/c1-15(2)19-4-3-5-21(24(19)30)25(31)29-18-9-7-17(8-10-18)28-22-12-13-27-23-14-16(26)6-11-20(22)23/h3-6,11-15,17-18,30H,7-10H2,1-2H3,(H,27,28)(H,29,31)