N-[3-[4-[3-[(7-chloranylquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]-4-oxidanyl-benzamide

Systemtic Name: N-[3-[4-[3-[(7-chloranylquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]-4-oxidanyl-benzamide Openeye Name: N-[3-[4-[3-[(7-chloro-4-quinolyl)amino]propyl]piperazin-1-yl]propyl]-4-hydroxy-benzamide CAS Name: N-[3-[4-[3-[(7-chloro-4-quinolinyl)amino]propyl]-1-piperazinyl]propyl]-4-hydroxybenzamide IUPAC Name: N-[3-[4-[3-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]-4-hydroxybenzamide Traditional Name: N-[3-[4-[3-[(7-chloro-4-quinolyl)amino]propyl]piperazino]propyl]-4-hydroxy-benzamide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=C3C=CC(=CC3=NC=C2)Cl)CCCNC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1CCCNC2=C3C=CC(=CC3=NC=C2)Cl)CCCNC(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H32ClN5O2/c27-21-5-8-23-24(9-12-29-25(23)19-21)28-10-1-13-31-15-17-32(18-16-31)14-2-11-30-26(34)20-3-6-22(33)7-4-20/h3-9,12,19,33H,1-2,10-11,13-18H2,(H,28,29)(H,30,34)