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

Systemtic Name: 3-ethyl-N-methyl-2-(4-methylpiperazin-1-yl)-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-3-ethyl-N-methyl-2-(4-methylpiperazin-1-yl)quinoline-4-carboxamide CAS Name: 3-ethyl-N-methyl-2-(4-methyl-1-piperazinyl)-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-3-ethyl-N-methyl-2-(4-methylpiperazin-1-yl)quinoline-4-carboxamide Traditional Name: N-benzyl-3-ethyl-N-methyl-2-(4-methylpiperazino)cinchoninamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1N3CCN(CC3)C)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1N3CCN(CC3)C)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O/c1-4-20-23(25(30)28(3)18-19-10-6-5-7-11-19)21-12-8-9-13-22(21)26-24(20)29-16-14-27(2)15-17-29/h5-13H,4,14-18H2,1-3H3