2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[2-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[2-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzylpiperidin-1-ium-4-yl)ethyl]-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[2-[1-(phenylmethyl)-4-piperidin-1-iumyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylpiperidin-1-ium-4-yl)ethyl]-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(1-benzylpiperidin-1-ium-4-yl)ethyl]-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C26H33N4O4+ MolecularWeight: 465.56462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC3CC[NH+](CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC3CC[NH+](CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H32N4O4/c1-33-23-14-21-22(15-24(23)34-2)28-18-30(26(21)32)17-25(31)27-11-8-19-9-12-29(13-10-19)16-20-6-4-3-5-7-20/h3-7,14-15,18-19H,8-13,16-17H2,1-2H3,(H,27,31)/p+1