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

Systemtic Name: dimethyl-[(2-methyl-4-oxidanylidene-6-propoxycarbonyl-1H-quinolin-3-yl)methyl]azanium Openeye Name: dimethyl-[(2-methyl-4-oxo-6-propoxycarbonyl-1H-quinolin-3-yl)methyl]ammonium CAS Name: dimethyl-[[2-methyl-4-oxo-6-[oxo(propoxy)methyl]-1H-quinolin-3-yl]methyl]ammonium IUPAC Name: dimethyl-[(2-methyl-4-oxo-6-propoxycarbonyl-1H-quinolin-3-yl)methyl]azanium Traditional Name: (4-keto-2-methyl-6-propoxycarbonyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C17H23N2O3+ MolecularWeight: 303.37612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C)C

Isomeric SMILES

CCCOC(=O)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C)C

InChI

InChI=1S/C17H22N2O3/c1-5-8-22-17(21)12-6-7-15-13(9-12)16(20)14(10-19(3)4)11(2)18-15/h6-7,9H,5,8,10H2,1-4H3,(H,18,20)/p+1