(3R)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3-pyrrolidinoquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C21H20N4O3/c26-21(18-13-27-16-9-3-4-10-17(16)28-18)24-19-20(25-11-5-6-12-25)23-15-8-2-1-7-14(15)22-19/h1-4,7-10,18H,5-6,11-13H2,(H,22,24,26)/t18-/m1/s1