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

Systemtic Name: [3-(7-chloranyl-1H-quinolin-4-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-(1,3-thiazol-4-ylmethyl)azanium Openeye Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-methyl-(thiazol-4-ylmethyl)ammonium CAS Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-methyl-(4-thiazolylmethyl)ammonium IUPAC Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-methyl-(1,3-thiazol-4-ylmethyl)azanium Traditional Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-methyl-(thiazol-4-ylmethyl)ammonium Formula: C21H19ClN3OS+ MolecularWeight: 396.91306

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C2C=CNC3=C2C=CC(=C3)Cl)C=CC1=O)CC4=CSC=N4

Isomeric SMILES

C[NH+](CC1=CC(=C2C=CNC3=C2C=CC(=C3)Cl)C=CC1=O)CC4=CSC=N4

InChI

InChI=1S/C21H18ClN3OS/c1-25(11-17-12-27-13-24-17)10-15-8-14(2-5-21(15)26)18-6-7-23-20-9-16(22)3-4-19(18)20/h2-9,12-13,23H,10-11H2,1H3/p+1