4-(4-chlorophenyl)carbonyl-N-cyano-N'-(2-methylquinolin-5-yl)-2-propan-2-yl-piperazine-1-carboximidamide

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-cyano-N'-(2-methylquinolin-5-yl)-2-propan-2-yl-piperazine-1-carboximidamide Openeye Name: 4-(4-chlorobenzoyl)-N-cyano-2-isopropyl-N'-(2-methyl-5-quinolyl)piperazine-1-carboxamidine CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-N-cyano-N'-(2-methyl-5-quinolinyl)-2-propan-2-yl-1-piperazinecarboximidamide IUPAC Name: 4-(4-chlorobenzoyl)-N-cyano-N'-(2-methylquinolin-5-yl)-2-propan-2-ylpiperazine-1-carboximidamide Traditional Name: 4-(4-chlorobenzoyl)-N-cyano-2-isopropyl-N'-(2-methyl-5-quinolyl)piperazine-1-carboxamidine Formula: C26H27ClN6O MolecularWeight: 474.98518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N=C(NC#N)N3CCN(CC3C(C)C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N=C(NC#N)N3CCN(CC3C(C)C)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN6O/c1-17(2)24-15-32(25(34)19-8-10-20(27)11-9-19)13-14-33(24)26(29-16-28)31-23-6-4-5-22-21(23)12-7-18(3)30-22/h4-12,17,24H,13-15H2,1-3H3,(H,29,31)