[3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinazolin-2-yl]methyl 3-(4-ethoxyphenoxy)propanoate

Systemtic Name: [3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinazolin-2-yl]methyl 3-(4-ethoxyphenoxy)propanoate Openeye Name: [3-(2-amino-2-oxo-ethyl)-4-oxo-quinazolin-2-yl]methyl 3-(4-ethoxyphenoxy)propanoate CAS Name: 3-(4-ethoxyphenoxy)propanoic acid [3-(2-amino-2-oxoethyl)-4-oxo-2-quinazolinyl]methyl ester IUPAC Name: [3-(2-amino-2-oxoethyl)-4-oxoquinazolin-2-yl]methyl 3-(4-ethoxyphenoxy)propanoate Traditional Name: 3-(4-ethoxyphenoxy)propionic acid [3-(2-amino-2-keto-ethyl)-4-keto-quinazolin-2-yl]methyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OCC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OCC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

InChI

InChI=1S/C22H23N3O6/c1-2-29-15-7-9-16(10-8-15)30-12-11-21(27)31-14-20-24-18-6-4-3-5-17(18)22(28)25(20)13-19(23)26/h3-10H,2,11-14H2,1H3,(H2,23,26)