N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]quinoxaline-5-carboxamide

Systemtic Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]quinoxaline-5-carboxamide Openeye Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]quinoxaline-5-carboxamide CAS Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-5-quinoxalinecarboxamide IUPAC Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]quinoxaline-5-carboxamide Traditional Name: N-[(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]quinoxaline-5-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)NC(=O)C3=C4C(=CC=C3)N=CC=N4

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2Cl)NC(=O)C3=C4C(=CC=C3)N=CC=N4

InChI

InChI=1S/C20H17ClN4O2/c21-16-6-2-1-4-13(16)11-25-12-14(10-18(25)26)24-20(27)15-5-3-7-17-19(15)23-9-8-22-17/h1-9,14H,10-12H2,(H,24,27)/t14-/m1/s1