(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-thienylmethyl)ammonium CAS Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl-(2-thenyl)ammonium Formula: C17H19N2OS+ MolecularWeight: 299.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]CC3=CC=CS3)C

InChI

InChI=1S/C17H18N2OS/c1-11-6-13-8-14(9-18-10-15-4-3-5-21-15)17(20)19-16(13)7-12(11)2/h3-8,18H,9-10H2,1-2H3,(H,19,20)/p+1