(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: (2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC3=CC=C(O3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC3=CC=C(O3)C)C

InChI

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