6-chloranyl-2-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(4-ethoxyphenyl)-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide Traditional Name: 6-chloro-N-(4-methylpiperazino)-2-p-phenetyl-cinchoninamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NN4CCN(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NN4CCN(CC4)C

InChI

InChI=1S/C23H25ClN4O2/c1-3-30-18-7-4-16(5-8-18)22-15-20(19-14-17(24)6-9-21(19)25-22)23(29)26-28-12-10-27(2)11-13-28/h4-9,14-15H,3,10-13H2,1-2H3,(H,26,29)