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

Systemtic Name: 4-(2-chlorophenyl)-N-(2-methylquinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-(2-methyl-3-quinolyl)piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-(2-methyl-3-quinolinyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-(2-methylquinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-(2-methyl-3-quinolyl)piperazine-1-carboxamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1NC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1NC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN4O/c1-15-19(14-16-6-2-4-8-18(16)23-15)24-21(27)26-12-10-25(11-13-26)20-9-5-3-7-17(20)22/h2-9,14H,10-13H2,1H3,(H,24,27)