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

Systemtic Name: methyl-[(2-methyl-4-oxidanylidene-6-phenylmethoxy-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(6-benzyloxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: methyl-[(2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl]azanium Traditional Name: (6-benzoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-benzyl-methyl-ammonium Formula: C26H27N2O2+ MolecularWeight: 399.50478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C[NH+](C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C[NH+](C)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-19-24(17-28(2)16-20-9-5-3-6-10-20)26(29)23-15-22(13-14-25(23)27-19)30-18-21-11-7-4-8-12-21/h3-15H,16-18H2,1-2H3,(H,27,29)/p+1