2-cyano-N-prop-2-enyl-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-cyano-N-prop-2-enyl-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: N-allyl-2-cyano-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-cyano-N-prop-2-enyl-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-cyano-N-prop-2-enyl-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: N-allyl-2-cyano-2-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCC3

Isomeric SMILES

C=CCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCC3

InChI

InChI=1S/C18H19N5O/c1-2-9-20-18(24)13(12-19)16-17(23-10-5-6-11-23)22-15-8-4-3-7-14(15)21-16/h2-4,7-8,13H,1,5-6,9-11H2,(H,20,24)