4-[3,5-bis(chloranyl)phenyl]-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-[3,5-bis(chloranyl)phenyl]-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(3,5-dichlorophenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide CAS Name: 4-(3,5-dichlorophenyl)-N-(2-methoxy-3-quinolinyl)-1-piperazinecarboxamide IUPAC Name: 4-(3,5-dichlorophenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(3,5-dichlorophenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide Formula: C21H20Cl2N4O2 MolecularWeight: 431.3151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1NC(=O)N3CCN(CC3)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1NC(=O)N3CCN(CC3)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O2/c1-29-20-19(10-14-4-2-3-5-18(14)24-20)25-21(28)27-8-6-26(7-9-27)17-12-15(22)11-16(23)13-17/h2-5,10-13H,6-9H2,1H3,(H,25,28)