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

Systemtic Name: (7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: (7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: (7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: (7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: (2-keto-7-methoxy-1H-quinolin-3-yl)methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C17H19N2O3+ MolecularWeight: 299.34436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH2+]CC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CC1=CC=C(O1)C[NH2+]CC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C17H18N2O3/c1-11-3-5-15(22-11)10-18-9-13-7-12-4-6-14(21-2)8-16(12)19-17(13)20/h3-8,18H,9-10H2,1-2H3,(H,19,20)/p+1