(2-chloranylquinolin-3-yl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C24H19ClN2O3/c25-24-19(12-18-7-2-4-11-21(18)27-24)15-30-23(29)14-26-22(28)13-17-9-5-8-16-6-1-3-10-20(16)17/h1-12H,13-15H2,(H,26,28)