N-cyclopropyl-1-[1-[(8-methoxyquinolin-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[1-[(8-methoxyquinolin-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Openeye Name: N-cyclopropyl-1-[1-[(8-methoxy-2-quinolyl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide CAS Name: N-cyclopropyl-1-[1-[(8-methoxy-2-quinolinyl)methyl]-4-piperidin-1-iumyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cyclopropyl-1-[1-[(8-methoxyquinolin-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Traditional Name: N-cyclopropyl-1-[1-[(8-methoxy-2-quinolyl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Formula: C25H36N4O2+2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C[NH+]3CCC(CC3)[NH+]4CCC(CC4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)C[NH+]3CCC(CC3)[NH+]4CCC(CC4)C(=O)NC5CC5

InChI

InChI=1S/C25H34N4O2/c1-31-23-4-2-3-18-5-6-21(26-24(18)23)17-28-13-11-22(12-14-28)29-15-9-19(10-16-29)25(30)27-20-7-8-20/h2-6,19-20,22H,7-17H2,1H3,(H,27,30)/p+2