[2-[3-(2-morpholin-4-ylethoxy)phenyl]-4-oxidanylidene-1H-quinazolin-6-yl] ethanoate

Systemtic Name: [2-[3-(2-morpholin-4-ylethoxy)phenyl]-4-oxidanylidene-1H-quinazolin-6-yl] ethanoate Openeye Name: [2-[3-(2-morpholinoethoxy)phenyl]-4-oxo-1H-quinazolin-6-yl] acetate CAS Name: acetic acid [2-[3-[2-(4-morpholinyl)ethoxy]phenyl]-4-oxo-1H-quinazolin-6-yl] ester IUPAC Name: [2-[3-(2-morpholin-4-ylethoxy)phenyl]-4-oxo-1H-quinazolin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-[3-(2-morpholinoethoxy)phenyl]-1H-quinazolin-6-yl] ester Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=NC2=O)C3=CC(=CC=C3)OCCN4CCOCC4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=NC2=O)C3=CC(=CC=C3)OCCN4CCOCC4

InChI

InChI=1S/C22H23N3O5/c1-15(26)30-18-5-6-20-19(14-18)22(27)24-21(23-20)16-3-2-4-17(13-16)29-12-9-25-7-10-28-11-8-25/h2-6,13-14H,7-12H2,1H3,(H,23,24,27)