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

Systemtic Name: N-cyclohexyl-2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: N-cyclohexyl-2-[6,7-dimethoxy-2-(morpholinomethyl)-4-oxo-quinazolin-3-yl]acetamide CAS Name: N-cyclohexyl-2-[6,7-dimethoxy-2-(4-morpholinylmethyl)-4-oxo-3-quinazolinyl]acetamide IUPAC Name: N-cyclohexyl-2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-keto-6,7-dimethoxy-2-(morpholinomethyl)quinazolin-3-yl]acetamide Formula: C23H32N4O5 MolecularWeight: 444.52398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)CN3CCOCC3)CC(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)CN3CCOCC3)CC(=O)NC4CCCCC4)OC

InChI

InChI=1S/C23H32N4O5/c1-30-19-12-17-18(13-20(19)31-2)25-21(14-26-8-10-32-11-9-26)27(23(17)29)15-22(28)24-16-6-4-3-5-7-16/h12-13,16H,3-11,14-15H2,1-2H3,(H,24,28)