(6-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(phenylmethyl)azanium

Systemtic Name: (6-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: dibenzyl-[(6-chloro-4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C26H26ClN2O+ MolecularWeight: 417.95044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C(=C(N2)C)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C(=C(N2)C)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O/c1-18-13-22(27)14-23-25(18)28-19(2)24(26(23)30)17-29(15-20-9-5-3-6-10-20)16-21-11-7-4-8-12-21/h3-14H,15-17H2,1-2H3,(H,28,30)/p+1