5-methyl-2-phenyl-[1,3]oxazolo[3,2-a]quinolin-10-ium

Systemtic Name: 5-methyl-2-phenyl-[1,3]oxazolo[3,2-a]quinolin-10-ium Openeye Name: 5-methyl-2-phenyl-oxazolo[3,2-a]quinolin-10-ium CAS Name: 5-methyl-2-phenyloxazolo[3,2-a]quinolin-10-ium IUPAC Name: 5-methyl-2-phenyl-[1,3]oxazolo[3,2-a]quinolin-10-ium Traditional Name: 5-methyl-2-phenyl-oxazolo[3,2-a]quinolin-10-ium Formula: C18H14NO+ MolecularWeight: 260.30986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C(O2)C3=CC=CC=C3)C4=CC=CC=C14

Isomeric SMILES

CC1=CC2=[N+](C=C(O2)C3=CC=CC=C3)C4=CC=CC=C14

InChI

InChI=1S/C18H14NO/c1-13-11-18-19(16-10-6-5-9-15(13)16)12-17(20-18)14-7-3-2-4-8-14/h2-12H,1H3/q+1