N-[2-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]amino]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]amino]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]amino]-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: N-[2-[[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]amino]-2-oxoethyl]-2-hydroxybenzamide IUPAC Name: N-[2-[[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]amino]-2-oxoethyl]-2-hydroxybenzamide Traditional Name: N-[2-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]amino]-2-keto-ethyl]-2-hydroxy-benzamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CNC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H25ClN4O3/c25-15-5-10-18-20(11-12-26-21(18)13-15)28-16-6-8-17(9-7-16)29-23(31)14-27-24(32)19-3-1-2-4-22(19)30/h1-5,10-13,16-17,30H,6-9,14H2,(H,26,28)(H,27,32)(H,29,31)