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

Systemtic Name: [3-(7-chloranyl-1H-quinolin-4-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-methyl-(2-thienylmethyl)ammonium CAS Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-methyl-(2-thenyl)ammonium Formula: C22H20ClN2OS+ MolecularWeight: 395.925

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CS1)CC2=CC(=C3C=CNC4=C3C=CC(=C4)Cl)C=CC2=O

Isomeric SMILES

C[NH+](CC1=CC=CS1)CC2=CC(=C3C=CNC4=C3C=CC(=C4)Cl)C=CC2=O

InChI

InChI=1S/C22H19ClN2OS/c1-25(14-18-3-2-10-27-18)13-16-11-15(4-7-22(16)26)19-8-9-24-21-12-17(23)5-6-20(19)21/h2-12,24H,13-14H2,1H3/p+1