(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 6-(aminocarbonylamino)hexanoate

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 6-(aminocarbonylamino)hexanoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3S/c1-26-14-7-6-12-9-13(17(19)22-15(12)10-14)11-25-16(23)5-3-2-4-8-21-18(20)24/h6-7,9-10H,2-5,8,11H2,1H3,(H3,20,21,24)