(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-quinolin-8-ylethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-quinolin-8-ylethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-14(20(24)22-17-10-3-2-4-11-17)25-18(23)13-16-8-5-7-15-9-6-12-21-19(15)16/h2-12,14H,13H2,1H3,(H,22,24)