(6-ethoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (6-ethoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(6-ethoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6-ethoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (6-ethoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(6-carbethoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-5-10-22(11-6-2)13-17-14(4)21-18-9-8-15(20(24)25-7-3)12-16(18)19(17)23/h5-6,8-9,12H,1-2,7,10-11,13H2,3-4H3,(H,21,23)/p+1