methyl 2-[7-chloranyl-3-[(4-methylpiperidin-1-yl)methyl]-2-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[7-chloranyl-3-[(4-methylpiperidin-1-yl)methyl]-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: methyl 2-[7-chloro-3-[(4-methyl-1-piperidyl)methyl]-2-oxo-1-quinolyl]acetate CAS Name: 2-[7-chloro-3-[(4-methyl-1-piperidinyl)methyl]-2-oxo-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[7-chloro-3-[(4-methylpiperidin-1-yl)methyl]-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[7-chloro-2-keto-3-[(4-methylpiperidino)methyl]-1-quinolyl]acetic acid methyl ester Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)OC

InChI

InChI=1S/C19H23ClN2O3/c1-13-5-7-21(8-6-13)11-15-9-14-3-4-16(20)10-17(14)22(19(15)24)12-18(23)25-2/h3-4,9-10,13H,5-8,11-12H2,1-2H3