(3-chloranyl-4-methyl-quinolin-2-yl)methyl 6-(aminocarbonylamino)hexanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 6-(aminocarbonylamino)hexanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3/c1-12-13-7-4-5-8-14(13)22-15(17(12)19)11-25-16(23)9-3-2-6-10-21-18(20)24/h4-5,7-8H,2-3,6,9-11H2,1H3,(H3,20,21,24)