(2-chloranylquinolin-3-yl)methyl 4-(cyclopropylcarbonylamino)benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-(cyclopropylcarbonylamino)benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-(cyclopropanecarbonylamino)benzoate CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-(cyclopropanecarbonylamino)benzoate Traditional Name: 4-(cyclopropanecarbonylamino)benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H17ClN2O3/c22-19-16(11-15-3-1-2-4-18(15)24-19)12-27-21(26)14-7-9-17(10-8-14)23-20(25)13-5-6-13/h1-4,7-11,13H,5-6,12H2,(H,23,25)