2-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propyl-amino]methyl]-6-nitro-phenol

Systemtic Name: 2-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propyl-amino]methyl]-6-nitro-phenol Openeye Name: 2-[[3-[(7-chloro-4-quinolyl)amino]propyl-propyl-amino]methyl]-6-nitro-phenol CAS Name: 2-[[3-[(7-chloro-4-quinolinyl)amino]propyl-propylamino]methyl]-6-nitrophenol IUPAC Name: 2-[[3-[(7-chloroquinolin-4-yl)amino]propyl-propylamino]methyl]-6-nitrophenol Traditional Name: 2-[[3-[(7-chloro-4-quinolyl)amino]propyl-propyl-amino]methyl]-6-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/c1-2-12-26(15-16-5-3-6-21(22(16)28)27(29)30)13-4-10-24-19-9-11-25-20-14-17(23)7-8-18(19)20/h3,5-9,11,14,28H,2,4,10,12-13,15H2,1H3,(H,24,25)