2-[4-(3,4-dihydro-2H-quinolin-1-yl)-7-(2-ethoxy-2-oxidanylidene-ethoxy)quinazolin-6-yl]oxyethanoic acid

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-7-(2-ethoxy-2-oxidanylidene-ethoxy)quinazolin-6-yl]oxyethanoic acid Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-7-(2-ethoxy-2-oxo-ethoxy)quinazolin-6-yl]oxyacetic acid CAS Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-yl)-7-(2-ethoxy-2-oxoethoxy)-6-quinazolinyl]oxy]acetic acid IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-7-(2-ethoxy-2-oxoethoxy)quinazolin-6-yl]oxyacetic acid Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-7-(2-ethoxy-2-keto-ethoxy)quinazolin-6-yl]oxyacetic acid Formula: C23H23N3O6 MolecularWeight: 437.44522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C2C(=C1)N=CN=C2N3CCCC4=CC=CC=C43)OCC(=O)O

Isomeric SMILES

CCOC(=O)COC1=C(C=C2C(=C1)N=CN=C2N3CCCC4=CC=CC=C43)OCC(=O)O

InChI

InChI=1S/C23H23N3O6/c1-2-30-22(29)13-32-20-11-17-16(10-19(20)31-12-21(27)28)23(25-14-24-17)26-9-5-7-15-6-3-4-8-18(15)26/h3-4,6,8,10-11,14H,2,5,7,9,12-13H2,1H3,(H,27,28)