[6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-bis(phenylmethyl)azanium

Systemtic Name: [6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]ammonium CAS Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[[6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]azanium Traditional Name: dibenzyl-[[6-(dimethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl]ammonium Formula: C27H30N3O+ MolecularWeight: 412.5466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O/c1-20-25(27(31)24-16-23(29(2)3)14-15-26(24)28-20)19-30(17-21-10-6-4-7-11-21)18-22-12-8-5-9-13-22/h4-16H,17-19H2,1-3H3,(H,28,31)/p+1