(6-methyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium

Systemtic Name: (6-methyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Openeye Name: diisobutyl-[(6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)ammonium IUPAC Name: (6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Traditional Name: diisobutyl-[(4-keto-6-methyl-2-phenyl-1H-quinolin-3-yl)methyl]ammonium Formula: C25H33N2O+ MolecularWeight: 377.54232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC(C)C)CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC(C)C)CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O/c1-17(2)14-27(15-18(3)4)16-22-24(20-9-7-6-8-10-20)26-23-12-11-19(5)13-21(23)25(22)28/h6-13,17-18H,14-16H2,1-5H3,(H,26,28)/p+1