2-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propyl-amino]methyl]-4-nitro-phenol

Systemtic Name: 2-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propyl-amino]methyl]-4-nitro-phenol Openeye Name: 2-[[3-[(7-chloro-4-quinolyl)amino]propyl-propyl-amino]methyl]-4-nitro-phenol CAS Name: 2-[[3-[(7-chloro-4-quinolinyl)amino]propyl-propylamino]methyl]-4-nitrophenol IUPAC Name: 2-[[3-[(7-chloroquinolin-4-yl)amino]propyl-propylamino]methyl]-4-nitrophenol Traditional Name: 2-[[3-[(7-chloro-4-quinolyl)amino]propyl-propyl-amino]methyl]-4-nitro-phenol Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H25ClN4O3/c1-2-11-26(15-16-13-18(27(29)30)5-7-22(16)28)12-3-9-24-20-8-10-25-21-14-17(23)4-6-19(20)21/h4-8,10,13-14,28H,2-3,9,11-12,15H2,1H3,(H,24,25)