[3-(7-chloranyl-1H-quinolin-4-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-(2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium

Systemtic Name: [3-(7-chloranyl-1H-quinolin-4-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-(2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium Openeye Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-(2-ethoxy-2-oxo-ethyl)-methyl-ammonium CAS Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-(2-ethoxy-2-oxoethyl)-methylammonium IUPAC Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-(2-ethoxy-2-oxoethyl)-methylazanium Traditional Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-(2-ethoxy-2-keto-ethyl)-methyl-ammonium Formula: C21H22ClN2O3+ MolecularWeight: 385.86398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH+](C)CC1=CC(=C2C=CNC3=C2C=CC(=C3)Cl)C=CC1=O

Isomeric SMILES

CCOC(=O)C[NH+](C)CC1=CC(=C2C=CNC3=C2C=CC(=C3)Cl)C=CC1=O

InChI

InChI=1S/C21H21ClN2O3/c1-3-27-21(26)13-24(2)12-15-10-14(4-7-20(15)25)17-8-9-23-19-11-16(22)5-6-18(17)19/h4-11,23H,3,12-13H2,1-2H3/p+1