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

Systemtic Name: [6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-bis(2-methylpropyl)azanium Openeye Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-diisobutyl-ammonium CAS Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-bis(2-methylpropyl)ammonium IUPAC Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-bis(2-methylpropyl)azanium Traditional Name: [6-(diethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl-diisobutyl-ammonium Formula: C23H38N3O+ MolecularWeight: 372.56732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O/c1-8-26(9-2)19-10-11-22-20(12-19)23(27)21(18(7)24-22)15-25(13-16(3)4)14-17(5)6/h10-12,16-17H,8-9,13-15H2,1-7H3,(H,24,27)/p+1