3-[4-[(6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)methoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[(6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)methoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[(6-chloro-4-oxo-2,3-dihydro-1H-quinazolin-2-yl)methoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[(6-chloro-4-oxo-2,3-dihydro-1H-quinazolin-2-yl)methoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[(6-chloro-4-oxo-2,3-dihydro-1H-quinazolin-2-yl)methoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[(6-chloro-4-keto-2,3-dihydro-1H-quinazolin-2-yl)methoxy]phenyl]-2-ethoxy-propionic acid Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC2NC3=C(C=C(C=C3)Cl)C(=O)N2)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCC2NC3=C(C=C(C=C3)Cl)C(=O)N2)C(=O)O

InChI

InChI=1S/C20H21ClN2O5/c1-2-27-17(20(25)26)9-12-3-6-14(7-4-12)28-11-18-22-16-8-5-13(21)10-15(16)19(24)23-18/h3-8,10,17-18,22H,2,9,11H2,1H3,(H,23,24)(H,25,26)