(5-chloranyl-8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(phenylmethyl)azanium

Systemtic Name: (5-chloranyl-8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: dibenzyl-[(5-chloro-4-keto-8-methoxy-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C26H26ClN2O2+ MolecularWeight: 433.94984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O2/c1-18-21(26(30)24-22(27)13-14-23(31-2)25(24)28-18)17-29(15-19-9-5-3-6-10-19)16-20-11-7-4-8-12-20/h3-14H,15-17H2,1-2H3,(H,28,30)/p+1