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

Systemtic Name: methyl 2-[7-chloranyl-3-[[methyl(thiophen-3-ylmethyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: methyl 2-[7-chloro-3-[[methyl(3-thienylmethyl)amino]methyl]-2-oxo-1-quinolyl]acetate CAS Name: 2-[7-chloro-3-[[methyl(3-thiophenylmethyl)amino]methyl]-2-oxo-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[7-chloro-3-[[methyl(thiophen-3-ylmethyl)amino]methyl]-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[7-chloro-2-keto-3-[[methyl(3-thenyl)amino]methyl]-1-quinolyl]acetic acid methyl ester Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)OC

Isomeric SMILES

CN(CC1=CSC=C1)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)OC

InChI

InChI=1S/C19H19ClN2O3S/c1-21(9-13-5-6-26-12-13)10-15-7-14-3-4-16(20)8-17(14)22(19(15)24)11-18(23)25-2/h3-8,12H,9-11H2,1-2H3