N-[5-azanyl-1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-pentan-2-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[5-azanyl-1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-pentan-2-yl]quinoxaline-2-carboxamide Openeye Name: N-[4-amino-1-(2-cyanopyrrolidine-1-carbonyl)butyl]quinoxaline-2-carboxamide CAS Name: N-[5-amino-1-(2-cyano-1-pyrrolidinyl)-1-oxopentan-2-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[5-amino-1-(2-cyanopyrrolidin-1-yl)-1-oxopentan-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[4-amino-1-(2-cyanopyrrolidine-1-carbonyl)butyl]quinoxaline-2-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCN)NC(=O)C2=NC3=CC=CC=C3N=C2)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCN)NC(=O)C2=NC3=CC=CC=C3N=C2)C#N

InChI

InChI=1S/C19H22N6O2/c20-9-3-8-16(19(27)25-10-4-5-13(25)11-21)24-18(26)17-12-22-14-6-1-2-7-15(14)23-17/h1-2,6-7,12-13,16H,3-5,8-10,20H2,(H,24,26)