4-(but-3-enylamino)-N-(2-methylquinolin-4-yl)cyclohexane-1-carboxamide dichloride

Systemtic Name: 4-(but-3-enylamino)-N-(2-methylquinolin-4-yl)cyclohexane-1-carboxamide dichloride Openeye Name: 4-(but-3-enylamino)-N-(2-methyl-4-quinolyl)cyclohexanecarboxamide dichloride CAS Name: 4-(but-3-enylamino)-N-(2-methyl-4-quinolinyl)-1-cyclohexanecarboxamide dichloride IUPAC Name: 4-(but-3-enylamino)-N-(2-methylquinolin-4-yl)cyclohexane-1-carboxamide dichloride Traditional Name: 4-(but-3-enylamino)-N-(2-methyl-4-quinolyl)cyclohexanecarboxamide dichloride Formula: C21H27Cl2N3O-2 MolecularWeight: 408.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3CCC(CC3)NCCC=C.[Cl-].[Cl-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3CCC(CC3)NCCC=C.[Cl-].[Cl-]

InChI

InChI=1S/C21H27N3O.2ClH/c1-3-4-13-22-17-11-9-16(10-12-17)21(25)24-20-14-15(2)23-19-8-6-5-7-18(19)20;;/h3,5-8,14,16-17,22H,1,4,9-13H2,2H3,(H,23,24,25);2*1H/p-2