(2-chloranylquinolin-3-yl)methyl 3,5-diacetamidobenzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3,5-diacetamidobenzoate Openeye Name: (2-chloro-3-quinolyl)methyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)NC(=O)C

InChI

InChI=1S/C21H18ClN3O4/c1-12(26)23-17-8-15(9-18(10-17)24-13(2)27)21(28)29-11-16-7-14-5-3-4-6-19(14)25-20(16)22/h3-10H,11H2,1-2H3,(H,23,26)(H,24,27)