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

Systemtic Name: (6-ethanoyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: (6-acetyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diallyl-ammonium CAS Name: (6-acetyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (6-acetyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: (6-acetyl-4-keto-2-methyl-1H-quinolin-3-yl)methyl-diallyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-5-9-21(10-6-2)12-17-13(3)20-18-8-7-15(14(4)22)11-16(18)19(17)23/h5-8,11H,1-2,9-10,12H2,3-4H3,(H,20,23)/p+1