N-[3-[4-[3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propylamino]butylamino]propyl]-4-oxidanyl-butanamide

Systemtic Name: N-[3-[4-[3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propylamino]butylamino]propyl]-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-[3-[4-[3-[[2-(2-naphthyl)-4-quinolyl]amino]propylamino]butylamino]propyl]butanamide CAS Name: 4-hydroxy-N-[3-[4-[3-[[2-(2-naphthalenyl)-4-quinolinyl]amino]propylamino]butylamino]propyl]butanamide IUPAC Name: 4-hydroxy-N-[3-[4-[3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propylamino]butylamino]propyl]butanamide Traditional Name: 4-hydroxy-N-[3-[4-[3-[[2-(2-naphthyl)-4-quinolyl]amino]propylamino]butylamino]propyl]butyramide Formula: C33H43N5O2 MolecularWeight: 541.72682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC=CC=C4C(=C3)NCCCNCCCCNCCCNC(=O)CCCO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC=CC=C4C(=C3)NCCCNCCCCNCCCNC(=O)CCCO

InChI

InChI=1S/C33H43N5O2/c39-23-7-14-33(40)37-22-9-20-35-18-6-5-17-34-19-8-21-36-32-25-31(38-30-13-4-3-12-29(30)32)28-16-15-26-10-1-2-11-27(26)24-28/h1-4,10-13,15-16,24-25,34-35,39H,5-9,14,17-23H2,(H,36,38)(H,37,40)