N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-methyl-cinchoninamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H26N4O/c1-3-26-12-14-27(15-13-26)22-11-7-6-10-21(22)25-23(28)19-16-17(2)24-20-9-5-4-8-18(19)20/h4-11,16H,3,12-15H2,1-2H3,(H,25,28)