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

Systemtic Name: [7-chloranyl-2-oxidanylidene-1-(2-phenoxyethyl)quinolin-3-yl]methyl-(3-ethoxypropyl)azanium Openeye Name: [7-chloro-2-oxo-1-(2-phenoxyethyl)-3-quinolyl]methyl-(3-ethoxypropyl)ammonium CAS Name: [7-chloro-2-oxo-1-(2-phenoxyethyl)-3-quinolinyl]methyl-(3-ethoxypropyl)ammonium IUPAC Name: [7-chloro-2-oxo-1-(2-phenoxyethyl)quinolin-3-yl]methyl-(3-ethoxypropyl)azanium Traditional Name: [7-chloro-2-keto-1-(2-phenoxyethyl)-3-quinolyl]methyl-(3-ethoxypropyl)ammonium Formula: C23H28ClN2O3+ MolecularWeight: 415.93302

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCOCCC[NH2+]CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O3/c1-2-28-13-6-11-25-17-19-15-18-9-10-20(24)16-22(18)26(23(19)27)12-14-29-21-7-4-3-5-8-21/h3-5,7-10,15-16,25H,2,6,11-14,17H2,1H3/p+1