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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC1=C(NC2=C(C1=O)C=C(C=C2)N(CC)CC)C

Isomeric SMILES

CCCC[NH+](CCCC)CC1=C(NC2=C(C1=O)C=C(C=C2)N(CC)CC)C

InChI

InChI=1S/C23H37N3O/c1-6-10-14-25(15-11-7-2)17-21-18(5)24-22-13-12-19(26(8-3)9-4)16-20(22)23(21)27/h12-13,16H,6-11,14-15,17H2,1-5H3,(H,24,27)/p+1