ethyl 7-chloranyl-8-methyl-4-(4-methylpiperazin-1-yl)quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-8-methyl-4-(4-methylpiperazin-1-yl)quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-8-methyl-4-(4-methylpiperazin-1-yl)quinoline-3-carboxylate CAS Name: 7-chloro-8-methyl-4-(4-methyl-1-piperazinyl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-8-methyl-4-(4-methylpiperazin-1-yl)quinoline-3-carboxylate Traditional Name: 7-chloro-8-methyl-4-(4-methylpiperazino)quinoline-3-carboxylic acid ethyl ester Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1N3CCN(CC3)C)Cl)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1N3CCN(CC3)C)Cl)C

InChI

InChI=1S/C18H22ClN3O2/c1-4-24-18(23)14-11-20-16-12(2)15(19)6-5-13(16)17(14)22-9-7-21(3)8-10-22/h5-6,11H,4,7-10H2,1-3H3