2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COCC2=NC(=O)C3=CC=CC=C3N2)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COCC2=NC(=O)C3=CC=CC=C3N2)[NH+]4CCCCC4

InChI

InChI=1S/C23H32N4O3/c28-21(16-30-15-20-25-19-10-4-3-9-18(19)22(29)26-20)24-17-23(11-5-1-6-12-23)27-13-7-2-8-14-27/h3-4,9-10H,1-2,5-8,11-17H2,(H,24,28)(H,25,26,29)/p+1