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

Systemtic Name: (6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-p-anisyl-ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-3-25-18-8-9-19-15(11-18)10-16(20(23)22-19)13-21-12-14-4-6-17(24-2)7-5-14/h4-11,21H,3,12-13H2,1-2H3,(H,22,23)/p+1