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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O2/c1-3-28(17-20-10-6-4-7-11-20)18-24-19(2)27-25-15-14-22(16-23(25)26(24)29)30-21-12-8-5-9-13-21/h4-16H,3,17-18H2,1-2H3,(H,27,29)/p+1