N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H29ClN4O2/c1-2-28-11-13-29(14-12-28)22-9-8-19(25)16-21(22)26-23(30)10-7-18-15-17-5-3-4-6-20(17)27-24(18)31/h3-6,8-9,16,18H,2,7,10-15H2,1H3,(H,26,30)(H,27,31)