4-[[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[6-[(7-chloro-4-quinazolinyl)oxy]-3-pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[6-(7-chloroquinazolin-4-yl)oxypyridin-3-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]amino]-4-keto-butyric acid Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O4/c18-10-1-3-12-13(7-10)20-9-21-17(12)26-15-5-2-11(8-19-15)22-14(23)4-6-16(24)25/h1-3,5,7-9H,4,6H2,(H,22,23)(H,24,25)