2-azanyl-N-[3-[4-[3-[(7-chloranylquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]-N-(2-methylpropyl)-N'-oxidanyl-propanediamide

Systemtic Name: 2-azanyl-N-[3-[4-[3-[(7-chloranylquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]-N-(2-methylpropyl)-N'-oxidanyl-propanediamide Openeye Name: 2-amino-N-[3-[4-[3-[(7-chloro-4-quinolyl)amino]propyl]piperazin-1-yl]propyl]-3-(hydroxyamino)-N-isobutyl-3-oxo-propanamide CAS Name: 2-amino-N-[3-[4-[3-[(7-chloro-4-quinolinyl)amino]propyl]-1-piperazinyl]propyl]-N'-hydroxy-N-(2-methylpropyl)propanediamide IUPAC Name: 2-amino-N-[3-[4-[3-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]-N'-hydroxy-N-(2-methylpropyl)propanediamide Traditional Name: 2-amino-N-[3-[4-[3-[(7-chloro-4-quinolyl)amino]propyl]piperazino]propyl]-3-(hydroxyamino)-N-isobutyl-3-keto-propionamide Formula: C26H40ClN7O3 MolecularWeight: 534.0939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCN1CCN(CC1)CCCNC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C(C(=O)NO)N

Isomeric SMILES

CC(C)CN(CCCN1CCN(CC1)CCCNC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C(C(=O)NO)N

InChI

InChI=1S/C26H40ClN7O3/c1-19(2)18-34(26(36)24(28)25(35)31-37)12-4-11-33-15-13-32(14-16-33)10-3-8-29-22-7-9-30-23-17-20(27)5-6-21(22)23/h5-7,9,17,19,24,37H,3-4,8,10-16,18,28H2,1-2H3,(H,29,30)(H,31,35)