N-[3-(4-phenylpiperazin-1-yl)propyl]-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: 2-isopropyl-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-4-carboxamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-propan-2-ylquinoline-4-carboxamide Traditional Name: 2-isopropyl-N-[3-(4-phenylpiperazino)propyl]cinchoninamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O/c1-20(2)25-19-23(22-11-6-7-12-24(22)28-25)26(31)27-13-8-14-29-15-17-30(18-16-29)21-9-4-3-5-10-21/h3-7,9-12,19-20H,8,13-18H2,1-2H3,(H,27,31)