4-(3-chlorophenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-(2-methoxy-3-quinolinyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-28-20-19(13-15-5-2-3-8-18(15)23-20)24-21(27)26-11-9-25(10-12-26)17-7-4-6-16(22)14-17/h2-8,13-14H,9-12H2,1H3,(H,24,27)