N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxy-3-oxo-pyrido[2,3-b]pyrazin-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxy-3-oxo-4-pyrido[2,3-b]pyrazinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxy-3-oxopyrido[2,3-b]pyrazin-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxy-3-keto-pyrido[2,3-b]pyrazin-4-yl)acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N4O5/c1-2-26-18-19(25)23(17-13(22-18)4-3-7-20-17)11-16(24)21-12-5-6-14-15(10-12)28-9-8-27-14/h3-7,10H,2,8-9,11H2,1H3,(H,21,24)