2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-pyrrolidinophenyl)acetamide Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3N4CCCC4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3N4CCCC4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O2/c1-14-8-9-15-16(23)12-17(24)22(21(15)25-14)29-13-20(28)26-18-6-2-3-7-19(18)27-10-4-5-11-27/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,26,28)