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

Systemtic Name: [3-(7-chloranyl-1H-quinolin-4-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-(2-methylpropyl)azanium Openeye Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-isobutyl-ammonium CAS Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-(2-methylpropyl)azanium Traditional Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-isobutyl-ammonium Formula: C20H22ClN2O+ MolecularWeight: 341.85448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CC1=CC(=C2C=CNC3=C2C=CC(=C3)Cl)C=CC1=O

Isomeric SMILES

CC(C)C[NH2+]CC1=CC(=C2C=CNC3=C2C=CC(=C3)Cl)C=CC1=O

InChI

InChI=1S/C20H21ClN2O/c1-13(2)11-22-12-15-9-14(3-6-20(15)24)17-7-8-23-19-10-16(21)4-5-18(17)19/h3-10,13,22-23H,11-12H2,1-2H3/p+1