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

Systemtic Name: dibutyl-[(2-methyl-4-oxidanylidene-6-propoxycarbonyl-1H-quinolin-3-yl)methyl]azanium Openeye Name: dibutyl-[(2-methyl-4-oxo-6-propoxycarbonyl-1H-quinolin-3-yl)methyl]ammonium CAS Name: dibutyl-[[2-methyl-4-oxo-6-[oxo(propoxy)methyl]-1H-quinolin-3-yl]methyl]ammonium IUPAC Name: dibutyl-[(2-methyl-4-oxo-6-propoxycarbonyl-1H-quinolin-3-yl)methyl]azanium Traditional Name: dibutyl-[(4-keto-2-methyl-6-propoxycarbonyl-1H-quinolin-3-yl)methyl]ammonium Formula: C23H35N2O3+ MolecularWeight: 387.5356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-5-8-12-25(13-9-6-2)16-20-17(4)24-21-11-10-18(15-19(21)22(20)26)23(27)28-14-7-3/h10-11,15H,5-9,12-14,16H2,1-4H3,(H,24,26)/p+1