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

Systemtic Name: methyl-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]-(quinolin-5-ylmethyl)azanium Openeye Name: methyl-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]-(5-quinolylmethyl)ammonium CAS Name: methyl-[[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl]-(5-quinolinylmethyl)ammonium IUPAC Name: methyl-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]-(quinolin-5-ylmethyl)azanium Traditional Name: methyl-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]-(5-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=C5C=CC=NC5=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+](C)CC4=C5C=CC=NC5=CC=C4

InChI

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