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

Systemtic Name: [3-(7-chloranyl-1H-quinolin-4-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-p-anisyl-ammonium Formula: C24H22ClN2O2+ MolecularWeight: 405.89668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C3C=CNC4=C3C=CC(=C4)Cl)C=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C3C=CNC4=C3C=CC(=C4)Cl)C=CC2=O

InChI

InChI=1S/C24H21ClN2O2/c1-29-20-6-2-16(3-7-20)14-26-15-18-12-17(4-9-24(18)28)21-10-11-27-23-13-19(25)5-8-22(21)23/h2-13,26-27H,14-15H2,1H3/p+1