2-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-[[2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetyl]amino]-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-[[2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[[2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetyl]amino]-N-(6-methylheptan-2-yl)acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-[[2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetyl]amino]acetamide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CNC(=O)CN1C=NC2=CC(=C(C=C2C1=O)OC)OC

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CNC(=O)CN1C=NC2=CC(=C(C=C2C1=O)OC)OC

InChI

InChI=1S/C22H32N4O5/c1-14(2)7-6-8-15(3)25-20(27)11-23-21(28)12-26-13-24-17-10-19(31-5)18(30-4)9-16(17)22(26)29/h9-10,13-15H,6-8,11-12H2,1-5H3,(H,23,28)(H,25,27)