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

Systemtic Name: (2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(2-carbethoxy-4-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=CC=CC=C2N1)C[NH+](CC=C)CC=C

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=CC=CC=C2N1)C[NH+](CC=C)CC=C

InChI

InChI=1S/C19H22N2O3/c1-4-11-21(12-5-2)13-15-17(19(23)24-6-3)20-16-10-8-7-9-14(16)18(15)22/h4-5,7-10H,1-2,6,11-13H2,3H3,(H,20,22)/p+1