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

Systemtic Name: (6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-thienylmethyl)ammonium CAS Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (2-keto-6-methoxy-1H-quinolin-3-yl)methyl-(2-thenyl)ammonium Formula: C16H17N2O2S+ MolecularWeight: 301.38338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c1-20-13-4-5-15-11(8-13)7-12(16(19)18-15)9-17-10-14-3-2-6-21-14/h2-8,17H,9-10H2,1H3,(H,18,19)/p+1