[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-quinolin-8-ylethanoate

Systemtic Name: [1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-quinolin-8-ylethanoate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)OC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16ClN3O3/c1-12(19(25)23-15-8-4-10-22-18(15)20)26-16(24)11-14-6-2-5-13-7-3-9-21-17(13)14/h2-10,12H,11H2,1H3,(H,23,25)