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

Systemtic Name: methyl 2-[7-chloranyl-3-[[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]methyl]-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: methyl 2-[7-chloro-3-[[4-(4-ethylpiperazin-1-yl)-1-piperidyl]methyl]-2-oxo-1-quinolyl]acetate CAS Name: 2-[7-chloro-3-[[4-(4-ethyl-1-piperazinyl)-1-piperidinyl]methyl]-2-oxo-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[7-chloro-3-[[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]methyl]-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[7-chloro-3-[[4-(4-ethylpiperazino)piperidino]methyl]-2-keto-1-quinolyl]acetic acid methyl ester Formula: C24H33ClN4O3 MolecularWeight: 460.99682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CCN(CC2)CC3=CC4=C(C=C(C=C4)Cl)N(C3=O)CC(=O)OC

Isomeric SMILES

CCN1CCN(CC1)C2CCN(CC2)CC3=CC4=C(C=C(C=C4)Cl)N(C3=O)CC(=O)OC

InChI

InChI=1S/C24H33ClN4O3/c1-3-26-10-12-28(13-11-26)21-6-8-27(9-7-21)16-19-14-18-4-5-20(25)15-22(18)29(24(19)31)17-23(30)32-2/h4-5,14-15,21H,3,6-13,16-17H2,1-2H3