(E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-chroman-4-yl-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-chroman-4-yl-3-quinoxalin-2-yl-acrylamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H17N3O2/c24-20(23-16-11-12-25-19-8-4-1-5-15(16)19)10-9-14-13-21-17-6-2-3-7-18(17)22-14/h1-10,13,16H,11-12H2,(H,23,24)/b10-9+