N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-methylphenoxy)acetamide CAS Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-methylphenoxy)acetamide Traditional Name: N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-2-(3-methylphenoxy)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-5-25(21(26)13-30-15-8-6-7-14(2)9-15)12-20-23-17-11-19(29-4)18(28-3)10-16(17)22(27)24-20/h6-11H,5,12-13H2,1-4H3,(H,23,24,27)