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

Systemtic Name: 2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(5-quinolyl)propionamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C21H27N5O2/c1-3-9-23-20(27)15-25-11-13-26(14-12-25)16(2)21(28)24-19-8-4-7-18-17(19)6-5-10-22-18/h3-8,10,16H,1,9,11-15H2,2H3,(H,23,27)(H,24,28)