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

Systemtic Name: methyl-[(2-methyl-4-oxidanylidene-6-phenoxy-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl]ammonium CAS Name: methyl-[(2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl]azanium Traditional Name: benzyl-[(4-keto-2-methyl-6-phenoxy-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C25H25N2O2+ MolecularWeight: 385.4782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)C[NH+](C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)C[NH+](C)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18-23(17-27(2)16-19-9-5-3-6-10-19)25(28)22-15-21(13-14-24(22)26-18)29-20-11-7-4-8-12-20/h3-15H,16-17H2,1-2H3,(H,26,28)/p+1