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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-(aminocarbonylamino)benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H14ClN3O3 MolecularWeight: 355.77506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H14ClN3O3/c19-16-13(9-12-3-1-2-4-15(12)22-16)10-25-17(23)11-5-7-14(8-6-11)21-18(20)24/h1-9H,10H2,(H3,20,21,24)