2-[6,7-dimethoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-quinazolin-3-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-quinazolin-3-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxo-quinazolin-3-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[6,7-dimethoxy-2-(4-morpholin-4-iumylmethyl)-4-oxo-3-quinazolinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxoquinazolin-3-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-keto-6,7-dimethoxy-2-(morpholin-4-ium-4-ylmethyl)quinazolin-3-yl]-N-(2-thenyl)acetamide Formula: C22H27N4O5S+ MolecularWeight: 459.53858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C[NH+]3CCOCC3)CC(=O)NCC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C[NH+]3CCOCC3)CC(=O)NCC4=CC=CS4)OC

InChI

InChI=1S/C22H26N4O5S/c1-29-18-10-16-17(11-19(18)30-2)24-20(13-25-5-7-31-8-6-25)26(22(16)28)14-21(27)23-12-15-4-3-9-32-15/h3-4,9-11H,5-8,12-14H2,1-2H3,(H,23,27)/p+1