N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(5-quinolylamino)ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(5-quinolinylamino)ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(quinolin-5-ylamino)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(5-quinolylamino)ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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