4-methyl-3-phenyl-6-quinolin-8-yl-2H-1,3-oxazin-3-ium

Systemtic Name: 4-methyl-3-phenyl-6-quinolin-8-yl-2H-1,3-oxazin-3-ium Openeye Name: 4-methyl-3-phenyl-6-(8-quinolyl)-2H-1,3-oxazin-3-ium CAS Name: 4-methyl-3-phenyl-6-(8-quinolinyl)-2H-1,3-oxazin-3-ium IUPAC Name: 4-methyl-3-phenyl-6-quinolin-8-yl-2H-1,3-oxazin-3-ium Traditional Name: 4-methyl-3-phenyl-6-(8-quinolyl)-2H-1,3-oxazin-3-ium Formula: C20H17N2O+ MolecularWeight: 301.36178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](COC(=C1)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=[N+](COC(=C1)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N2O/c1-15-13-19(23-14-22(15)17-9-3-2-4-10-17)18-11-5-7-16-8-6-12-21-20(16)18/h2-13H,14H2,1H3/q+1