methyl 2-[7-chloranyl-3-[(cyclopentylamino)methyl]-2-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[7-chloranyl-3-[(cyclopentylamino)methyl]-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: methyl 2-[7-chloro-3-[(cyclopentylamino)methyl]-2-oxo-1-quinolyl]acetate CAS Name: 2-[7-chloro-3-[(cyclopentylamino)methyl]-2-oxo-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[7-chloro-3-[(cyclopentylamino)methyl]-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[7-chloro-3-[(cyclopentylamino)methyl]-2-keto-1-quinolyl]acetic acid methyl ester Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=CC(=C2)Cl)C=C(C1=O)CNC3CCCC3

Isomeric SMILES

COC(=O)CN1C2=C(C=CC(=C2)Cl)C=C(C1=O)CNC3CCCC3

InChI

InChI=1S/C18H21ClN2O3/c1-24-17(22)11-21-16-9-14(19)7-6-12(16)8-13(18(21)23)10-20-15-4-2-3-5-15/h6-9,15,20H,2-5,10-11H2,1H3