2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(1-propan-2-yl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)acetamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C19H27N4O2+ MolecularWeight: 343.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3CC[NH+](CC3)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3CC[NH+](CC3)C(C)C

InChI

InChI=1S/C19H26N4O2/c1-13(2)22-9-7-15(8-10-22)21-17(24)11-23-12-20-18-14(3)5-4-6-16(18)19(23)25/h4-6,12-13,15H,7-11H2,1-3H3,(H,21,24)/p+1