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

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)NC(=O)N)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)NC(=O)N)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-27-15-6-5-11-7-13(17(20)23-16(11)9-15)10-26-18(24)12-3-2-4-14(8-12)22-19(21)25/h2-9H,10H2,1H3,(H3,21,22,25)