N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl]-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl]-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)piperidin-1-ium-4-yl]methyl]-2-quinazolin-4-yloxy-acetamide CAS Name: N-ethyl-N-[[1-(1-methyl-4-piperidinyl)-4-piperidin-1-iumyl]methyl]-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl]-2-quinazolin-4-yloxyacetamide Traditional Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)piperidin-1-ium-4-yl]methyl]-2-quinazolin-4-yloxy-acetamide Formula: C24H36N5O2+ MolecularWeight: 426.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC[NH+](CC1)C2CCN(CC2)C)C(=O)COC3=NC=NC4=CC=CC=C43

Isomeric SMILES

CCN(CC1CC[NH+](CC1)C2CCN(CC2)C)C(=O)COC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C24H35N5O2/c1-3-28(16-19-8-14-29(15-9-19)20-10-12-27(2)13-11-20)23(30)17-31-24-21-6-4-5-7-22(21)25-18-26-24/h4-7,18-20H,3,8-17H2,1-2H3/p+1