[5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]methyl-diethyl-azanium

Systemtic Name: [5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]methyl-diethyl-azanium Openeye Name: [5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-phenyl]methyl-diethyl-ammonium CAS Name: [5-[(7-chloro-4-quinolinyl)amino]-2-hydroxyphenyl]methyl-diethylammonium IUPAC Name: [5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl-diethylazanium Traditional Name: [5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-benzyl]-diethyl-ammonium Formula: C20H23ClN3O+ MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

InChI

InChI=1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)/p+1