(3R)-N-[(Z)-quinoxalin-2-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-quinoxalin-2-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-quinoxalin-2-ylmethyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-2-quinoxalinylmethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-quinoxalin-2-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-quinoxalin-2-ylmethyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H14N4O3/c23-18(17-11-24-15-7-3-4-8-16(15)25-17)22-20-10-12-9-19-13-5-1-2-6-14(13)21-12/h1-10,17H,11H2,(H,22,23)/b20-10-/t17-/m1/s1