N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide Formula: C20H24N5O2S+ MolecularWeight: 398.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H23N5O2S/c1-14-6-8-24(9-7-14)10-15-12-28-20(22-15)23-18(26)11-25-13-21-17-5-3-2-4-16(17)19(25)27/h2-5,12-14H,6-11H2,1H3,(H,22,23,26)/p+1