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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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