2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-methyl-2-(1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-methyl-2-piperidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)acetamide Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(C)(C)[NH+]3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(C)(C)[NH+]3CCCCC3

InChI

InChI=1S/C20H28N4O2/c1-15-8-7-9-16-18(15)22-14-23(19(16)26)12-17(25)21-13-20(2,3)24-10-5-4-6-11-24/h7-9,14H,4-6,10-13H2,1-3H3,(H,21,25)/p+1