N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,5-dimethoxy-benzamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O3/c1-30-19-11-15(12-20(14-19)31-2)24(29)28-18-6-4-17(5-7-18)27-22-9-10-26-23-13-16(25)3-8-21(22)23/h3,8-14,17-18H,4-7H2,1-2H3,(H,26,27)(H,28,29)