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

Systemtic Name: (2-methyl-6-morpholin-4-yl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(2-methyl-6-morpholino-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [2-methyl-6-(4-morpholinyl)-4-oxo-1H-quinolin-3-yl]methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(2-methyl-6-morpholin-4-yl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: dibenzyl-[(4-keto-2-methyl-6-morpholino-1H-quinolin-3-yl)methyl]ammonium Formula: C29H32N3O2+ MolecularWeight: 454.58328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)C[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)C[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c1-22-27(21-31(19-23-8-4-2-5-9-23)20-24-10-6-3-7-11-24)29(33)26-18-25(12-13-28(26)30-22)32-14-16-34-17-15-32/h2-13,18H,14-17,19-21H2,1H3,(H,30,33)/p+1