(2-chloranylquinolin-3-yl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c21-19-15(12-14-6-4-5-9-17(14)24-19)13-27-18(25)10-11-22-20(26)23-16-7-2-1-3-8-16/h1-9,12H,10-11,13H2,(H2,22,23,26)