(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: (6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: (6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: (6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: (6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: (2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C18H21N2O4+ MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH2+]CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C[NH2+]CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-11-4-5-14(24-11)10-19-9-13-6-12-7-16(22-2)17(23-3)8-15(12)20-18(13)21/h4-8,19H,9-10H2,1-3H3,(H,20,21)/p+1