[6-methoxy-7-(3-morpholin-4-ylpropoxy)-4-oxidanylidene-quinazolin-3-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [6-methoxy-7-(3-morpholin-4-ylpropoxy)-4-oxidanylidene-quinazolin-3-yl]methyl 2,2-dimethylpropanoate Openeye Name: [6-methoxy-7-(3-morpholinopropoxy)-4-oxo-quinazolin-3-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-oxo-3-quinazolinyl]methyl ester IUPAC Name: [6-methoxy-7-(3-morpholin-4-ylpropoxy)-4-oxoquinazolin-3-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-keto-6-methoxy-7-(3-morpholinopropoxy)quinazolin-3-yl]methyl ester Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCN1C=NC2=CC(=C(C=C2C1=O)OC)OCCCN3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)OCN1C=NC2=CC(=C(C=C2C1=O)OC)OCCCN3CCOCC3

InChI

InChI=1S/C22H31N3O6/c1-22(2,3)21(27)31-15-25-14-23-17-13-19(18(28-4)12-16(17)20(25)26)30-9-5-6-24-7-10-29-11-8-24/h12-14H,5-11,15H2,1-4H3