(4-methylpiperazin-1-yl)methyl 2,7-bis(chloranyl)-4-ethyl-6-methoxy-quinoline-3-carboxylate

Systemtic Name: (4-methylpiperazin-1-yl)methyl 2,7-bis(chloranyl)-4-ethyl-6-methoxy-quinoline-3-carboxylate Openeye Name: (4-methylpiperazin-1-yl)methyl 2,7-dichloro-4-ethyl-6-methoxy-quinoline-3-carboxylate CAS Name: 2,7-dichloro-4-ethyl-6-methoxy-3-quinolinecarboxylic acid (4-methyl-1-piperazinyl)methyl ester IUPAC Name: (4-methylpiperazin-1-yl)methyl 2,7-dichloro-4-ethyl-6-methoxyquinoline-3-carboxylate Traditional Name: 2,7-dichloro-4-ethyl-6-methoxy-quinoline-3-carboxylic acid (4-methylpiperazino)methyl ester Formula: C19H23Cl2N3O3 MolecularWeight: 412.31022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC2=CC(=C(C=C21)OC)Cl)Cl)C(=O)OCN3CCN(CC3)C

Isomeric SMILES

CCC1=C(C(=NC2=CC(=C(C=C21)OC)Cl)Cl)C(=O)OCN3CCN(CC3)C

InChI

InChI=1S/C19H23Cl2N3O3/c1-4-12-13-9-16(26-3)14(20)10-15(13)22-18(21)17(12)19(25)27-11-24-7-5-23(2)6-8-24/h9-10H,4-8,11H2,1-3H3