(2-chloranylquinolin-3-yl)methyl 6-(aminocarbonylamino)hexanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 6-(aminocarbonylamino)hexanoate Openeye Name: (2-chloro-3-quinolyl)methyl 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3/c18-16-13(10-12-6-3-4-7-14(12)21-16)11-24-15(22)8-2-1-5-9-20-17(19)23/h3-4,6-7,10H,1-2,5,8-9,11H2,(H3,19,20,23)