2-[2-[[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]amino]-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-[[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]amino]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-[[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]amino]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-[[6-[(7-chloro-4-quinazolinyl)oxy]-3-pyridinyl]amino]-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-[[6-(7-chloroquinazolin-4-yl)oxypyridin-3-yl]amino]-2-oxoethoxy]acetic acid Traditional Name: 2-[2-[[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]amino]-2-keto-ethoxy]acetic acid Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=CN=C2OC3=NC=C(C=C3)NC(=O)COCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=CN=C2OC3=NC=C(C=C3)NC(=O)COCC(=O)O

InChI

InChI=1S/C17H13ClN4O5/c18-10-1-3-12-13(5-10)20-9-21-17(12)27-15-4-2-11(6-19-15)22-14(23)7-26-8-16(24)25/h1-6,9H,7-8H2,(H,22,23)(H,24,25)