2-(4-methylpiperazin-1-yl)-N-phenyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-phenyl-quinoline-4-carboxamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-phenyl-quinoline-4-carboxamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-phenyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-phenylquinoline-4-carboxamide Traditional Name: 2-(4-methylpiperazino)-N-phenyl-cinchoninamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-24-11-13-25(14-12-24)20-15-18(17-9-5-6-10-19(17)23-20)21(26)22-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,22,26)