prop-2-enyl 2-cyano-2-(3-piperidin-1-ylquinoxalin-2-yl)ethanoate

Systemtic Name: prop-2-enyl 2-cyano-2-(3-piperidin-1-ylquinoxalin-2-yl)ethanoate Openeye Name: allyl 2-cyano-2-[3-(1-piperidyl)quinoxalin-2-yl]acetate CAS Name: 2-cyano-2-[3-(1-piperidinyl)-2-quinoxalinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-cyano-2-(3-piperidin-1-ylquinoxalin-2-yl)acetate Traditional Name: 2-cyano-2-(3-piperidinoquinoxalin-2-yl)acetic acid allyl ester Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCCC3

Isomeric SMILES

C=CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCCC3

InChI

InChI=1S/C19H20N4O2/c1-2-12-25-19(24)14(13-20)17-18(23-10-6-3-7-11-23)22-16-9-5-4-8-15(16)21-17/h2,4-5,8-9,14H,1,3,6-7,10-12H2