[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(5-quinolylamino)ethyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-oxo-2-(5-quinolinylamino)ethyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-oxo-2-(quinolin-5-ylamino)ethyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-[2-keto-2-(5-quinolylamino)ethyl]-methyl-ammonium Formula: C21H23N4O3+ MolecularWeight: 379.43232

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C21H22N4O3/c1-25(13-20(26)23-15-6-3-7-16(12-15)28-2)14-21(27)24-19-10-4-9-18-17(19)8-5-11-22-18/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,27)/p+1