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

Systemtic Name: 3-methyl-N-(4-methylpiperazin-1-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-(4-methylpiperazin-1-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-(4-methyl-1-piperazinyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-(4-methylpiperazin-1-yl)-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-(4-methylpiperazino)-2-phenyl-cinchoninamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN4CCN(CC4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN4CCN(CC4)C

InChI

InChI=1S/C22H24N4O/c1-16-20(22(27)24-26-14-12-25(2)13-15-26)18-10-6-7-11-19(18)23-21(16)17-8-4-3-5-9-17/h3-11H,12-15H2,1-2H3,(H,24,27)