(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: (5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: (2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]CC3=CC=C(O3)C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]CC3=CC=C(O3)C

InChI

InChI=1S/C18H20N2O2/c1-11-4-5-12(2)17-16(11)8-14(18(21)20-17)9-19-10-15-7-6-13(3)22-15/h4-8,19H,9-10H2,1-3H3,(H,20,21)/p+1