[7-chloranyl-2-oxidanylidene-1-(2-phenoxyethyl)quinolin-3-yl]methyl-cyclopentyl-azanium

Systemtic Name: [7-chloranyl-2-oxidanylidene-1-(2-phenoxyethyl)quinolin-3-yl]methyl-cyclopentyl-azanium Openeye Name: [7-chloro-2-oxo-1-(2-phenoxyethyl)-3-quinolyl]methyl-cyclopentyl-ammonium CAS Name: [7-chloro-2-oxo-1-(2-phenoxyethyl)-3-quinolinyl]methyl-cyclopentylammonium IUPAC Name: [7-chloro-2-oxo-1-(2-phenoxyethyl)quinolin-3-yl]methyl-cyclopentylazanium Traditional Name: [7-chloro-2-keto-1-(2-phenoxyethyl)-3-quinolyl]methyl-cyclopentyl-ammonium Formula: C23H26ClN2O2+ MolecularWeight: 397.91774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O2/c24-19-11-10-17-14-18(16-25-20-6-4-5-7-20)23(27)26(22(17)15-19)12-13-28-21-8-2-1-3-9-21/h1-3,8-11,14-15,20,25H,4-7,12-13,16H2/p+1