2-cyano-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-cyano-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-cyano-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]acetamide CAS Name: 2-cyano-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinoxalinyl]-N-prop-2-enylacetamide IUPAC Name: 2-cyano-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-cyano-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCC4=CC=CC=C4C3

Isomeric SMILES

C=CCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H21N5O/c1-2-12-25-23(29)18(14-24)21-22(27-20-10-6-5-9-19(20)26-21)28-13-11-16-7-3-4-8-17(16)15-28/h2-10,18H,1,11-13,15H2,(H,25,29)