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

Systemtic Name: (2-methyl-6-morpholin-4-yl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Openeye Name: diisobutyl-[(2-methyl-6-morpholino-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [2-methyl-6-(4-morpholinyl)-4-oxo-1H-quinolin-3-yl]methyl-bis(2-methylpropyl)ammonium IUPAC Name: (2-methyl-6-morpholin-4-yl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Traditional Name: diisobutyl-[(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:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)C[NH+](CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)C[NH+](CC(C)C)CC(C)C

InChI

InChI=1S/C23H35N3O2/c1-16(2)13-25(14-17(3)4)15-21-18(5)24-22-7-6-19(12-20(22)23(21)27)26-8-10-28-11-9-26/h6-7,12,16-17H,8-11,13-15H2,1-5H3,(H,24,27)/p+1