N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)piperidin-1-ium-4-yl]methyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-ethyl-N-[[1-(1-methyl-4-piperidinyl)-4-piperidin-1-iumyl]methyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-ethyl-3-(4-ketoquinazolin-3-yl)-N-[[1-(1-methyl-4-piperidyl)piperidin-1-ium-4-yl]methyl]propionamide Formula: C25H38N5O2+ MolecularWeight: 440.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC[NH+](CC1)C2CCN(CC2)C)C(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1CC[NH+](CC1)C2CCN(CC2)C)C(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H37N5O2/c1-3-28(18-20-8-15-29(16-9-20)21-10-13-27(2)14-11-21)24(31)12-17-30-19-26-23-7-5-4-6-22(23)25(30)32/h4-7,19-21H,3,8-18H2,1-2H3/p+1