3-ethyl-2-(4-methylpiperazin-1-yl)-N,N-dipropyl-quinoline-4-carboxamide

Systemtic Name: 3-ethyl-2-(4-methylpiperazin-1-yl)-N,N-dipropyl-quinoline-4-carboxamide Openeye Name: 3-ethyl-2-(4-methylpiperazin-1-yl)-N,N-dipropyl-quinoline-4-carboxamide CAS Name: 3-ethyl-2-(4-methyl-1-piperazinyl)-N,N-dipropyl-4-quinolinecarboxamide IUPAC Name: 3-ethyl-2-(4-methylpiperazin-1-yl)-N,N-dipropylquinoline-4-carboxamide Traditional Name: 3-ethyl-2-(4-methylpiperazino)-N,N-dipropyl-cinchoninamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C(=NC2=CC=CC=C21)N3CCN(CC3)C)CC

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C(=NC2=CC=CC=C21)N3CCN(CC3)C)CC

InChI

InChI=1S/C23H34N4O/c1-5-12-27(13-6-2)23(28)21-18(7-3)22(26-16-14-25(4)15-17-26)24-20-11-9-8-10-19(20)21/h8-11H,5-7,12-17H2,1-4H3