ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(quinolin-8-ylmethyl)azanium Openeye Name: ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-(8-quinolylmethyl)ammonium CAS Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-(8-quinolinylmethyl)ammonium IUPAC Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-(quinolin-8-ylmethyl)azanium Traditional Name: ethyl-[2-keto-2-(p-anisidino)ethyl]-(8-quinolylmethyl)ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC2=C1N=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC1=CC=CC2=C1N=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2/c1-3-24(14-17-7-4-6-16-8-5-13-22-21(16)17)15-20(25)23-18-9-11-19(26-2)12-10-18/h4-13H,3,14-15H2,1-2H3,(H,23,25)/p+1