N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-isobutyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-(2-methylpropyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(2-methylpropyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-isobutyl-3-keto-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C22H35N5O2 MolecularWeight: 401.5456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)NC(C(=O)N3)CC(C)C

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)NC(C(=O)N3)CC(C)C

InChI

InChI=1S/C22H35N5O2/c1-4-26-10-12-27(13-11-26)9-5-8-23-21(28)17-6-7-18-19(15-17)25-22(29)20(24-18)14-16(2)3/h6-7,15-16,20,24H,4-5,8-14H2,1-3H3,(H,23,28)(H,25,29)