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

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

Systemtic Name:dimethyl-[(2-methyl-6-morpholin-4-yl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
Openeye Name:dimethyl-[(2-methyl-6-morpholino-4-oxo-1H-quinolin-3-yl)methyl]ammonium
CAS Name:dimethyl-[[2-methyl-6-(4-morpholinyl)-4-oxo-1H-quinolin-3-yl]methyl]ammonium
IUPAC Name:dimethyl-[(2-methyl-6-morpholin-4-yl-4-oxo-1H-quinolin-3-yl)methyl]azanium
Traditional Name:(4-keto-2-methyl-6-morpholino-1H-quinolin-3-yl)methyl-dimethyl-ammonium
Formula: C17H24N3O2+
MolecularWeight: 302.39136
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H23N3O2/c1-12-15(11-19(2)3)17(21)14-10-13(4-5-16(14)18-12)20-6-8-22-9-7-20/h4-5,10H,6-9,11H2,1-3H3,(H,18,21)/p+1


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