2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-pyrrolidinoethyl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C1CCN(C1)CCNC(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C16H22N4O2/c21-15(17-7-10-20-8-3-4-9-20)11-14-16(22)19-13-6-2-1-5-12(13)18-14/h1-2,5-6,14,18H,3-4,7-11H2,(H,17,21)(H,19,22)