2-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-piperidino-6-quinolyl)propionamide Formula: C24H25Cl2N3O2 MolecularWeight: 458.3802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)N4CCCCC4

InChI

InChI=1S/C24H25Cl2N3O2/c1-15-12-23(29-10-4-3-5-11-29)28-21-8-7-18(14-19(15)21)27-24(30)16(2)31-22-9-6-17(25)13-20(22)26/h6-9,12-14,16H,3-5,10-11H2,1-2H3,(H,27,30)