2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-(3-piperidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[3-(1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CC[NH+](CC1)CCCNC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H26N4O3/c24-18(20-9-6-12-23-10-4-1-5-11-23)14-26-13-17-21-16-8-3-2-7-15(16)19(25)22-17/h2-3,7-8H,1,4-6,9-14H2,(H,20,24)(H,21,22,25)/p+1