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

Systemtic Name: N-cyclopropyl-2-[4-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-oxo-2-(5-quinolylamino)ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-oxo-2-(5-quinolinylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-oxo-2-(quinolin-5-ylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-(5-quinolylamino)ethyl]piperazino]propionamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H27N5O2/c1-15(21(28)23-16-7-8-16)26-12-10-25(11-13-26)14-20(27)24-19-6-2-5-18-17(19)4-3-9-22-18/h2-6,9,15-16H,7-8,10-14H2,1H3,(H,23,28)(H,24,27)