(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (2-keto-6-methoxy-1H-quinolin-3-yl)methyl-p-anisyl-ammonium Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C19H20N2O3/c1-23-16-5-3-13(4-6-16)11-20-12-15-9-14-10-17(24-2)7-8-18(14)21-19(15)22/h3-10,20H,11-12H2,1-2H3,(H,21,22)/p+1