4-(but-3-enylamino)-N-quinolin-6-yl-cyclohexane-1-carboxamide dichloride

Systemtic Name: 4-(but-3-enylamino)-N-quinolin-6-yl-cyclohexane-1-carboxamide dichloride Openeye Name: 4-(but-3-enylamino)-N-(6-quinolyl)cyclohexanecarboxamide dichloride CAS Name: 4-(but-3-enylamino)-N-(6-quinolinyl)-1-cyclohexanecarboxamide dichloride IUPAC Name: 4-(but-3-enylamino)-N-quinolin-6-ylcyclohexane-1-carboxamide dichloride Traditional Name: 4-(but-3-enylamino)-N-(6-quinolyl)cyclohexanecarboxamide dichloride Formula: C20H25Cl2N3O-2 MolecularWeight: 394.338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

C=CCCNC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C20H25N3O.2ClH/c1-2-3-12-21-17-8-6-15(7-9-17)20(24)23-18-10-11-19-16(14-18)5-4-13-22-19;;/h2,4-5,10-11,13-15,17,21H,1,3,6-9,12H2,(H,23,24);2*1H/p-2