5-[[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[6-[(7-chloro-4-quinazolinyl)oxy]-3-pyridinyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[6-(7-chloroquinazolin-4-yl)oxypyridin-3-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]amino]-5-keto-valeric acid Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O4/c19-11-4-6-13-14(8-11)21-10-22-18(13)27-16-7-5-12(9-20-16)23-15(24)2-1-3-17(25)26/h4-10H,1-3H2,(H,23,24)(H,25,26)