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

Systemtic Name: [3-(7-chloranyl-1H-quinolin-4-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-(1,2-oxazol-3-ylmethyl)azanium Openeye Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-(isoxazol-3-ylmethyl)-methyl-ammonium CAS Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-(3-isoxazolylmethyl)-methylammonium IUPAC Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-methyl-(1,2-oxazol-3-ylmethyl)azanium Traditional Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-(isoxazol-3-ylmethyl)-methyl-ammonium Formula: C21H19ClN3O2+ MolecularWeight: 380.84746

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NOC=C1)CC2=CC(=C3C=CNC4=C3C=CC(=C4)Cl)C=CC2=O

Isomeric SMILES

C[NH+](CC1=NOC=C1)CC2=CC(=C3C=CNC4=C3C=CC(=C4)Cl)C=CC2=O

InChI

InChI=1S/C21H18ClN3O2/c1-25(13-17-7-9-27-24-17)12-15-10-14(2-5-21(15)26)18-6-8-23-20-11-16(22)3-4-19(18)20/h2-11,23H,12-13H2,1H3/p+1