(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium

Systemtic Name: (6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium Openeye Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-phenethyl-ammonium CAS Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-phenethylammonium IUPAC Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-phenethylazanium Traditional Name: (2-keto-6-methoxy-1H-quinolin-3-yl)methyl-phenethyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-23-17-7-8-18-15(12-17)11-16(19(22)21-18)13-20-10-9-14-5-3-2-4-6-14/h2-8,11-12,20H,9-10,13H2,1H3,(H,21,22)/p+1