N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(2,5-dimethoxyphenyl)propanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(2,5-dimethoxyphenyl)propanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-(2,5-dimethoxyphenyl)propanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-(2,5-dimethoxyphenyl)propanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(2,5-dimethoxyphenyl)propionamide Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3O3/c1-32-21-9-11-25(33-2)17(15-21)3-12-26(31)30-20-7-5-19(6-8-20)29-23-13-14-28-24-16-18(27)4-10-22(23)24/h4,9-11,13-16,19-20H,3,5-8,12H2,1-2H3,(H,28,29)(H,30,31)