(2-propoxyphenyl) 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate

Systemtic Name: (2-propoxyphenyl) 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate Openeye Name: (2-propoxyphenyl) 4-(8-methyl-4-oxo-quinazolin-3-yl)butanoate CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)butanoic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 4-(8-methyl-4-oxoquinazolin-3-yl)butanoate Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)butyric acid (2-propoxyphenyl) ester Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C22H24N2O4/c1-3-14-27-18-10-4-5-11-19(18)28-20(25)12-7-13-24-15-23-21-16(2)8-6-9-17(21)22(24)26/h4-6,8-11,15H,3,7,12-14H2,1-2H3