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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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