4-[(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-chloro-6-(3-quinolyloxy)-3-pyridyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[5-chloro-6-(3-quinolinyloxy)-3-pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(5-chloro-6-quinolin-3-yloxypyridin-3-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[[5-chloro-6-(3-quinolyloxy)-3-pyridyl]amino]-4-keto-butyric acid Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)OC3=C(C=C(C=N3)NC(=O)CCC(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)OC3=C(C=C(C=N3)NC(=O)CCC(=O)O)Cl

InChI

InChI=1S/C18H14ClN3O4/c19-14-8-12(22-16(23)5-6-17(24)25)9-21-18(14)26-13-7-11-3-1-2-4-15(11)20-10-13/h1-4,7-10H,5-6H2,(H,22,23)(H,24,25)