methyl-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]-(quinolin-4-ylmethyl)azanium

Systemtic Name: methyl-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]-(quinolin-4-ylmethyl)azanium Openeye Name: methyl-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]-(4-quinolylmethyl)ammonium CAS Name: methyl-[[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl]-(4-quinolinylmethyl)ammonium IUPAC Name: methyl-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]-(quinolin-4-ylmethyl)azanium Traditional Name: methyl-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]-(4-quinolylmethyl)ammonium Formula: C26H24N3O+ MolecularWeight: 394.48826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+](C)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+](C)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C26H23N3O/c1-18-25(17-29(2)16-20-14-15-27-24-13-6-5-11-22(20)24)28-26(30-18)23-12-7-9-19-8-3-4-10-21(19)23/h3-15H,16-17H2,1-2H3/p+1