N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-2-(2-thienyl)cinchoninamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C24H28N4O2S/c1-2-11-25-23(29)16-28-12-9-17(10-13-28)26-24(30)19-15-21(22-8-5-14-31-22)27-20-7-4-3-6-18(19)20/h3-8,14-15,17H,2,9-13,16H2,1H3,(H,25,29)(H,26,30)