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

Systemtic Name: methyl 2-[7-chloranyl-3-[(cycloheptylamino)methyl]-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: methyl 2-[7-chloro-3-[(cycloheptylamino)methyl]-2-oxo-1-quinolyl]acetate CAS Name: 2-[7-chloro-3-[(cycloheptylamino)methyl]-2-oxo-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[7-chloro-3-[(cycloheptylamino)methyl]-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[7-chloro-3-[(cycloheptylamino)methyl]-2-keto-1-quinolyl]acetic acid methyl ester Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=CC(=C2)Cl)C=C(C1=O)CNC3CCCCCC3

Isomeric SMILES

COC(=O)CN1C2=C(C=CC(=C2)Cl)C=C(C1=O)CNC3CCCCCC3

InChI

InChI=1S/C20H25ClN2O3/c1-26-19(24)13-23-18-11-16(21)9-8-14(18)10-15(20(23)25)12-22-17-6-4-2-3-5-7-17/h8-11,17,22H,2-7,12-13H2,1H3