N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C=NC3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C=NC3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C21H22N4O5/c1-3-29-17-10-9-14(11-18(17)30-4-2)23-21(28)24-19(26)12-25-13-22-16-8-6-5-7-15(16)20(25)27/h5-11,13H,3-4,12H2,1-2H3,(H2,23,24,26,28)