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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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