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

Systemtic Name: methyl 2-[7-chloranyl-3-[[2-diethylaminoethyl(ethyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: methyl 2-[7-chloro-3-[[2-diethylaminoethyl(ethyl)amino]methyl]-2-oxo-1-quinolyl]acetate CAS Name: 2-[7-chloro-3-[[2-diethylaminoethyl(ethyl)amino]methyl]-2-oxo-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[7-chloro-3-[[2-diethylaminoethyl(ethyl)amino]methyl]-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[7-chloro-3-[[2-diethylaminoethyl(ethyl)amino]methyl]-2-keto-1-quinolyl]acetic acid methyl ester Formula: C21H30ClN3O3 MolecularWeight: 407.9342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC)CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)OC

Isomeric SMILES

CCN(CC)CCN(CC)CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)OC

InChI

InChI=1S/C21H30ClN3O3/c1-5-23(6-2)10-11-24(7-3)14-17-12-16-8-9-18(22)13-19(16)25(21(17)27)15-20(26)28-4/h8-9,12-13H,5-7,10-11,14-15H2,1-4H3