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

Systemtic Name: methyl 2-[7-chloranyl-3-[[methyl(phenethyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: methyl 2-[7-chloro-3-[[methyl(phenethyl)amino]methyl]-2-oxo-1-quinolyl]acetate CAS Name: 2-[7-chloro-3-[[methyl(phenethyl)amino]methyl]-2-oxo-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[7-chloro-3-[[methyl(phenethyl)amino]methyl]-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[7-chloro-2-keto-3-[[methyl(phenethyl)amino]methyl]-1-quinolyl]acetic acid methyl ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)OC

InChI

InChI=1S/C22H23ClN2O3/c1-24(11-10-16-6-4-3-5-7-16)14-18-12-17-8-9-19(23)13-20(17)25(22(18)27)15-21(26)28-2/h3-9,12-13H,10-11,14-15H2,1-2H3