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

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=CC=C3)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=CC=C3)NC(=O)N)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-11-14-7-2-3-8-15(14)23-16(17(11)20)10-26-18(24)12-5-4-6-13(9-12)22-19(21)25/h2-9H,10H2,1H3,(H3,21,22,25)