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

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(5-quinolylamino)ethyl]ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-oxo-2-(5-quinolinylamino)ethyl]ammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-oxo-2-(quinolin-5-ylamino)ethyl]azanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-[2-keto-2-(5-quinolylamino)ethyl]-methyl-ammonium Formula: C20H20BrN4O2+ MolecularWeight: 428.3024

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC=C1Br)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC=C1Br)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C20H19BrN4O2/c1-25(13-20(27)24-18-8-3-2-7-15(18)21)12-19(26)23-17-10-4-9-16-14(17)6-5-11-22-16/h2-11H,12-13H2,1H3,(H,23,26)(H,24,27)/p+1