N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O6/c1-5-25(21(26)13-31-15-8-6-14(28-2)7-9-15)12-20-23-17-11-19(30-4)18(29-3)10-16(17)22(27)24-20/h6-11H,5,12-13H2,1-4H3,(H,23,24,27)