N-[3-[4-[3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]-4-oxidanyl-butanamide

Systemtic Name: N-[3-[4-[3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-[3-[4-[3-[[2-(2-naphthyl)-4-quinolyl]amino]propyl]piperazin-1-yl]propyl]butanamide CAS Name: 4-hydroxy-N-[3-[4-[3-[[2-(2-naphthalenyl)-4-quinolinyl]amino]propyl]-1-piperazinyl]propyl]butanamide IUPAC Name: 4-hydroxy-N-[3-[4-[3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]butanamide Traditional Name: 4-hydroxy-N-[3-[4-[3-[[2-(2-naphthyl)-4-quinolyl]amino]propyl]piperazino]propyl]butyramide Formula: C33H41N5O2 MolecularWeight: 539.71094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=CC(=NC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4)CCCNC(=O)CCCO

Isomeric SMILES

C1CN(CCN1CCCNC2=CC(=NC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4)CCCNC(=O)CCCO

InChI

InChI=1S/C33H41N5O2/c39-23-5-12-33(40)35-16-7-18-38-21-19-37(20-22-38)17-6-15-34-32-25-31(36-30-11-4-3-10-29(30)32)28-14-13-26-8-1-2-9-27(26)24-28/h1-4,8-11,13-14,24-25,39H,5-7,12,15-23H2,(H,34,36)(H,35,40)