[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)OCC(=O)NC3=C(N=CC=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)OCC(=O)NC3=C(N=CC=C3)Cl)N=CC=C2

InChI

InChI=1S/C18H14ClN3O3/c19-18-14(7-3-9-21-18)22-15(23)11-25-16(24)10-13-5-1-4-12-6-2-8-20-17(12)13/h1-9H,10-11H2,(H,22,23)