(6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: (6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: (1-allyl-6-methyl-2-oxo-3-quinolyl)methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: (6-methyl-2-oxo-1-prop-2-enyl-3-quinolinyl)methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: (6-methyl-2-oxo-1-prop-2-enylquinolin-3-yl)methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: (1-allyl-2-keto-6-methyl-3-quinolyl)methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CCC3=CC=CC=N3)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CCC3=CC=CC=N3)CC=C

InChI

InChI=1S/C21H23N3O/c1-3-12-24-20-8-7-16(2)13-17(20)14-18(21(24)25)15-22-11-9-19-6-4-5-10-23-19/h3-8,10,13-14,22H,1,9,11-12,15H2,2H3/p+1