N-(2-methylpropyl)-2-[4-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[4-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-isobutyl-2-[4-[2-oxo-2-(5-quinolylamino)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-methylpropyl)-2-[4-[2-oxo-2-(5-quinolinylamino)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-[4-[2-oxo-2-(quinolin-5-ylamino)ethyl]piperazin-1-yl]acetamide Traditional Name: N-isobutyl-2-[4-[2-keto-2-(5-quinolylamino)ethyl]piperazino]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C21H29N5O2/c1-16(2)13-23-20(27)14-25-9-11-26(12-10-25)15-21(28)24-19-7-3-6-18-17(19)5-4-8-22-18/h3-8,16H,9-15H2,1-2H3,(H,23,27)(H,24,28)