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

Systemtic Name: dibutyl-[(2-methyl-6-morpholin-4-yl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: dibutyl-[(2-methyl-6-morpholino-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: dibutyl-[[2-methyl-6-(4-morpholinyl)-4-oxo-1H-quinolin-3-yl]methyl]ammonium IUPAC Name: dibutyl-[(2-methyl-6-morpholin-4-yl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: dibutyl-[(4-keto-2-methyl-6-morpholino-1H-quinolin-3-yl)methyl]ammonium Formula: C23H36N3O2+ MolecularWeight: 386.55084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC1=C(NC2=C(C1=O)C=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CCCC[NH+](CCCC)CC1=C(NC2=C(C1=O)C=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C23H35N3O2/c1-4-6-10-25(11-7-5-2)17-21-18(3)24-22-9-8-19(16-20(22)23(21)27)26-12-14-28-15-13-26/h8-9,16H,4-7,10-15,17H2,1-3H3,(H,24,27)/p+1