(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)acrylamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)C=CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)/C=C/C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H22N4O3/c28-21(10-8-16-7-9-19-20(15-16)30-14-13-29-19)26-22-23(27-11-3-4-12-27)25-18-6-2-1-5-17(18)24-22/h1-2,5-10,15H,3-4,11-14H2,(H,24,26,28)/b10-8+