N-(1,3-benzodioxol-5-yl)-2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[6,7-dimethoxy-2-(morpholinomethyl)-4-oxo-quinazolin-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[6,7-dimethoxy-2-(4-morpholinylmethyl)-4-oxo-3-quinazolinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-keto-6,7-dimethoxy-2-(morpholinomethyl)quinazolin-3-yl]acetamide Formula: C24H26N4O7 MolecularWeight: 482.48584

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)NC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)CN3CCOCC3)CC(=O)NC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C24H26N4O7/c1-31-19-10-16-17(11-20(19)32-2)26-22(12-27-5-7-33-8-6-27)28(24(16)30)13-23(29)25-15-3-4-18-21(9-15)35-14-34-18/h3-4,9-11H,5-8,12-14H2,1-2H3,(H,25,29)