(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-(aminocarbonylamino)benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-(aminocarbonylamino)benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(C=C3)NC(=O)N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(C=C3)NC(=O)N)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-26-15-7-4-12-8-13(17(20)23-16(12)9-15)10-27-18(24)11-2-5-14(6-3-11)22-19(21)25/h2-9H,10H2,1H3,(H3,21,22,25)