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

Systemtic Name: N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-ethylphenoxy)acetamide CAS Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-ethylphenoxy)acetamide Traditional Name: N-ethyl-2-(3-ethylphenoxy)-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N(CC)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N(CC)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C23H27N3O5/c1-5-15-8-7-9-16(10-15)31-14-22(27)26(6-2)13-21-24-18-12-20(30-4)19(29-3)11-17(18)23(28)25-21/h7-12H,5-6,13-14H2,1-4H3,(H,24,25,28)