3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-quinoxalin-6-yl-but-2-enamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-quinoxalin-6-yl-but-2-enamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-quinoxalin-6-yl-but-2-enamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-quinoxalinyl)-2-butenamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-quinoxalin-6-ylbut-2-enamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-quinoxalin-6-yl-but-2-enamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=NC=CN=C2C=C1)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=CC(=O)NC1=CC2=NC=CN=C2C=C1)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H17N3O3/c1-13(14-2-5-18-19(11-14)26-9-8-25-18)10-20(24)23-15-3-4-16-17(12-15)22-7-6-21-16/h2-7,10-12H,8-9H2,1H3,(H,23,24)